[4-(methylcarbamoyl)phenyl]methyl-[(1S)-1-phenylpropyl]azanium

Systemtic Name: [4-(methylcarbamoyl)phenyl]methyl-[(1S)-1-phenylpropyl]azanium Openeye Name: [4-(methylcarbamoyl)phenyl]methyl-[(1S)-1-phenylpropyl]ammonium CAS Name: [4-(methylcarbamoyl)phenyl]methyl-[(1S)-1-phenylpropyl]ammonium IUPAC Name: [4-(methylcarbamoyl)phenyl]methyl-[(1S)-1-phenylpropyl]azanium Traditional Name: [4-(methylcarbamoyl)benzyl]-[(1S)-1-phenylpropyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H22N2O/c1-3-17(15-7-5-4-6-8-15)20-13-14-9-11-16(12-10-14)18(21)19-2/h4-12,17,20H,3,13H2,1-2H3,(H,19,21)/p+1/t17-/m0/s1