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

Systemtic Name: (4-aminocarbonylphenyl)methyl-[(1S)-1-phenylethyl]azanium Openeye Name: (4-carbamoylphenyl)methyl-[(1S)-1-phenylethyl]ammonium CAS Name: (4-carbamoylphenyl)methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: (4-carbamoylphenyl)methyl-[(1S)-1-phenylethyl]azanium Traditional Name: (4-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=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

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