N-[3-[(1S)-1-azanylethyl]phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-3,5-dimethyl-benzamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-3,5-dimethylbenzamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]-3,5-dimethyl-benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-11-7-12(2)9-15(8-11)17(20)19-16-6-4-5-14(10-16)13(3)18/h4-10,13H,18H2,1-3H3,(H,19,20)/t13-/m0/s1