N-[3-[(1S)-1-azanylethyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]-4-methyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)[C@H](C)N

InChI

InChI=1S/C16H18N2O/c1-11-6-8-13(9-7-11)16(19)18-15-5-3-4-14(10-15)12(2)17/h3-10,12H,17H2,1-2H3,(H,18,19)/t12-/m0/s1