(3-aminocarbonylphenyl)methyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: (3-aminocarbonylphenyl)methyl-[(1S)-1-phenylethyl]azanium Openeye Name: (3-carbamoylphenyl)methyl-[(1S)-1-phenylethyl]ammonium CAS Name: (3-carbamoylphenyl)methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: (3-carbamoylphenyl)methyl-[(1S)-1-phenylethyl]azanium Traditional Name: (3-carbamoylbenzyl)-[(1S)-1-phenylethyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12(14-7-3-2-4-8-14)18-11-13-6-5-9-15(10-13)16(17)19/h2-10,12,18H,11H2,1H3,(H2,17,19)/p+1/t12-/m0/s1