(R)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-(4-methylphenyl)methanamine

Systemtic Name: (R)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-(4-methylphenyl)methanamine Openeye Name: (R)-[(3S,5S)-3,5-dimethyl-1-piperidyl]-(p-tolyl)methanamine CAS Name: (R)-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-(4-methylphenyl)methanamine IUPAC Name: (R)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-(4-methylphenyl)methanamine Traditional Name: [(R)-[(3S,5S)-3,5-dimethylpiperidino]-(p-tolyl)methyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-11-4-6-14(7-5-11)15(16)17-9-12(2)8-13(3)10-17/h4-7,12-13,15H,8-10,16H2,1-3H3/t12-,13-,15+/m0/s1