(Z)-1,5-diphenylpentylidene-oxidanyl-(3-pyrrolidin-1-ylpropyl)azanium

Systemtic Name: (Z)-1,5-diphenylpentylidene-oxidanyl-(3-pyrrolidin-1-ylpropyl)azanium Openeye Name: (Z)-1,5-diphenylpentylidene-hydroxy-(3-pyrrolidin-1-ylpropyl)ammonium CAS Name: (Z)-1,5-diphenylpentylidene-hydroxy-[3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: (Z)-1,5-diphenylpentylidene-hydroxy-(3-pyrrolidin-1-ylpropyl)azanium Traditional Name: (Z)-1,5-diphenylpentylidene-hydroxy-(3-pyrrolidinopropyl)ammonium Formula: C24H33N2O+ MolecularWeight: 365.53162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC[N+](=C(CCCCC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1CCN(C1)CCC/[N+](=C(\CCCCC2=CC=CC=C2)/C3=CC=CC=C3)/O

InChI

InChI=1S/C24H33N2O/c27-26(21-11-20-25-18-9-10-19-25)24(23-15-5-2-6-16-23)17-8-7-14-22-12-3-1-4-13-22/h1-6,12-13,15-16,27H,7-11,14,17-21H2/q+1/b26-24-