(4-aminophenyl)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone

Systemtic Name: (4-aminophenyl)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone Openeye Name: (4-aminophenyl)-[(3S,5S)-3,5-dimethyl-1-piperidyl]methanone CAS Name: (4-aminophenyl)-[(3S,5S)-3,5-dimethyl-1-piperidinyl]methanone IUPAC Name: (4-aminophenyl)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone Traditional Name: (4-aminophenyl)-[(3S,5S)-3,5-dimethylpiperidino]methanone Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=C(C=C2)N)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)N)C

InChI

InChI=1S/C14H20N2O/c1-10-7-11(2)9-16(8-10)14(17)12-3-5-13(15)6-4-12/h3-6,10-11H,7-9,15H2,1-2H3/t10-,11-/m0/s1