Molecular Formula: C18H22N2OP+
InChIKey: InChIKey=SEUOOVRQXGTIEI-UHFFFAOYAP
SMILES: CC(C1=CC=CC=C1)N2CCN([P+]2=O)C(C)C3=CC=CC=C3
Names:
1,3-bis(1-phenylethyl)-1,3-diaza-2-phosphoniacyclopentane 2-oxide
Registries:
PubChem CID 6371703
PubChem ID 4834603