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

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-phenethyl-benzamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-phenethyl-benzamide CAS Name: 4-[(1S)-1-aminoethyl]-N-phenethylbenzamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-phenethylbenzamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-phenethyl-benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O/c1-13(18)15-7-9-16(10-8-15)17(20)19-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12,18H2,1H3,(H,19,20)/t13-/m0/s1