[4-(methylcarbamoyl)phenyl]methyl-(3-phenylpropyl)azanium

Systemtic Name: [4-(methylcarbamoyl)phenyl]methyl-(3-phenylpropyl)azanium Openeye Name: [4-(methylcarbamoyl)phenyl]methyl-(3-phenylpropyl)ammonium CAS Name: [4-(methylcarbamoyl)phenyl]methyl-(3-phenylpropyl)ammonium IUPAC Name: [4-(methylcarbamoyl)phenyl]methyl-(3-phenylpropyl)azanium Traditional Name: [4-(methylcarbamoyl)benzyl]-(3-phenylpropyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-19-18(21)17-11-9-16(10-12-17)14-20-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12,20H,5,8,13-14H2,1H3,(H,19,21)/p+1