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

Systemtic Name: (R)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-phenyl-methanamine Openeye Name: (R)-[(3S,5S)-3,5-dimethyl-1-piperidyl]-phenyl-methanamine CAS Name: (R)-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-phenylmethanamine IUPAC Name: (R)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-phenylmethanamine Traditional Name: [(R)-[(3S,5S)-3,5-dimethylpiperidino]-phenyl-methyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-11-8-12(2)10-16(9-11)14(15)13-6-4-3-5-7-13/h3-7,11-12,14H,8-10,15H2,1-2H3/t11-,12-,14+/m0/s1