(R)-(4-methoxyphenyl)-[(3R)-3-methylpiperidin-1-yl]methanamine

Systemtic Name: (R)-(4-methoxyphenyl)-[(3R)-3-methylpiperidin-1-yl]methanamine Openeye Name: (R)-(4-methoxyphenyl)-[(3R)-3-methyl-1-piperidyl]methanamine CAS Name: (R)-(4-methoxyphenyl)-[(3R)-3-methyl-1-piperidinyl]methanamine IUPAC Name: (R)-(4-methoxyphenyl)-[(3R)-3-methylpiperidin-1-yl]methanamine Traditional Name: [(R)-(4-methoxyphenyl)-[(3R)-3-methylpiperidino]methyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-11-4-3-9-16(10-11)14(15)12-5-7-13(17-2)8-6-12/h5-8,11,14H,3-4,9-10,15H2,1-2H3/t11-,14-/m1/s1