[(1S)-1-[3-[(4-methoxyphenyl)carbonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(4-methoxyphenyl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(4-methoxybenzoyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(4-methoxybenzoyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(p-anisoylamino)phenyl]ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-11(17)13-4-3-5-14(10-13)18-16(19)12-6-8-15(20-2)9-7-12/h3-11H,17H2,1-2H3,(H,18,19)/p+1/t11-/m0/s1