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

Systemtic Name: (R)-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-(4-methoxyphenyl)methanamine Openeye Name: (R)-[(3R,5R)-3,5-dimethyl-1-piperidyl]-(4-methoxyphenyl)methanamine CAS Name: (R)-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-(4-methoxyphenyl)methanamine IUPAC Name: (R)-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-(4-methoxyphenyl)methanamine Traditional Name: [(R)-[(3R,5R)-3,5-dimethylpiperidino]-(4-methoxyphenyl)methyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-11-8-12(2)10-17(9-11)15(16)13-4-6-14(18-3)7-5-13/h4-7,11-12,15H,8-10,16H2,1-3H3/t11-,12-,15-/m1/s1