4-(aminomethyl)-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-(aminomethyl)-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-(aminomethyl)-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-(aminomethyl)-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 4-(aminomethyl)-N-[(1S)-1-phenylethyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN

InChI

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