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

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-(4-dimethylaminophenyl)benzamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-(4-dimethylaminophenyl)benzamide CAS Name: 4-[(1S)-1-aminoethyl]-N-(4-dimethylaminophenyl)benzamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-(4-dimethylaminophenyl)benzamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-(4-dimethylaminophenyl)benzamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-12(18)13-4-6-14(7-5-13)17(21)19-15-8-10-16(11-9-15)20(2)3/h4-12H,18H2,1-3H3,(H,19,21)/t12-/m0/s1