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

Systemtic Name: [(1S)-1-[3-[(3-methoxyphenyl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(3-methoxybenzoyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(3-methoxybenzoyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(m-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(=CC=C2)OC)[NH3+]

Isomeric SMILES

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

InChI

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