4-[(1S)-1-azanylethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-(phenylmethyl)benzamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-benzyl-benzamide CAS Name: 4-[(1S)-1-aminoethyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-benzylbenzamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-benzyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)N

InChI

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