PubChem4840481
Molecular Formula:
C
22
H
28
N
3
O
4
+
InChI:
InChI=1/C22H27N3O4/c1-4-28-21(26)23-18-12-11-17-10-9-16-7-5-6-8-19(16)25(20(17)15-18)22(27)29-14-13-24(2)3/h5-8,11-12,15H,4,9-10,13-14H2,1-3H3,(H,23,26)/p+1/fC22H28N3O4/h23-24H/q+1
InChIKey:
InChIKey=DVOMPVANYMOLNZ-XVXSYZQXCA
SMILES:
CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)OCC[NH+](C)C)C=C1
Names:
PubChem4840481
Registries:
PubChem CID 3572359
PubChem ID 4840481