(Z)-1,4-diphenylbutylidene-oxidanyl-(3-pyrrolidin-1-ylpropyl)azanium

Systemtic Name: (Z)-1,4-diphenylbutylidene-oxidanyl-(3-pyrrolidin-1-ylpropyl)azanium Openeye Name: (Z)-1,4-diphenylbutylidene-hydroxy-(3-pyrrolidin-1-ylpropyl)ammonium CAS Name: (Z)-1,4-diphenylbutylidene-hydroxy-[3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: (Z)-1,4-diphenylbutylidene-hydroxy-(3-pyrrolidin-1-ylpropyl)azanium Traditional Name: (Z)-1,4-diphenylbutylidene-hydroxy-(3-pyrrolidinopropyl)ammonium Formula: C23H31N2O+ MolecularWeight: 351.50504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC[N+](=C(CCCC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1CCN(C1)CCC/[N+](=C(\CCCC2=CC=CC=C2)/C3=CC=CC=C3)/O

InChI

InChI=1S/C23H31N2O/c26-25(20-10-19-24-17-7-8-18-24)23(22-14-5-2-6-15-22)16-9-13-21-11-3-1-4-12-21/h1-6,11-12,14-15,26H,7-10,13,16-20H2/q+1/b25-23-