1-(3-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]piperidin-4-amine

Systemtic Name: 1-(3-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]piperidin-4-amine Openeye Name: 1-(3-chlorophenyl)-N-[(1S)-1,2-dimethylpropyl]piperidin-4-amine CAS Name: 1-(3-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-4-piperidinamine IUPAC Name: 1-(3-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]piperidin-4-amine Traditional Name: [1-(3-chlorophenyl)-4-piperidyl]-[(1S)-1,2-dimethylpropyl]amine Formula: C16H25ClN2 MolecularWeight: 280.8361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(C)C)NC1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H25ClN2/c1-12(2)13(3)18-15-7-9-19(10-8-15)16-6-4-5-14(17)11-16/h4-6,11-13,15,18H,7-10H2,1-3H3/t13-/m0/s1