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

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]benzamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]benzamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]benzamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]benzamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-11(16)12-7-9-14(10-8-12)17-15(18)13-5-3-2-4-6-13/h2-11H,16H2,1H3,(H,17,18)/t11-/m0/s1