[3-(4-phenylpiperazin-1-yl)carbonylphenyl]methylazanium

Systemtic Name: [3-(4-phenylpiperazin-1-yl)carbonylphenyl]methylazanium Openeye Name: [3-(4-phenylpiperazine-1-carbonyl)phenyl]methylammonium CAS Name: [3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]methylammonium IUPAC Name: [3-(4-phenylpiperazine-1-carbonyl)phenyl]methylazanium Traditional Name: [3-(4-phenylpiperazine-1-carbonyl)benzyl]ammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C18H21N3O/c19-14-15-5-4-6-16(13-15)18(22)21-11-9-20(10-12-21)17-7-2-1-3-8-17/h1-8,13H,9-12,14,19H2/p+1