(2R,3R)-1-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: (2R,3R)-1-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: (2R,3R)-1-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine CAS Name: (2R,3R)-1-[(2-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: (2R,3R)-1-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine Traditional Name: [(2R,3R)-1-o-anisyl-2-phenyl-3-piperidyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCC(C2C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1CN2CCC[C@H]([C@H]2C3=CC=CC=C3)N

InChI

InChI=1S/C19H24N2O/c1-22-18-12-6-5-10-16(18)14-21-13-7-11-17(20)19(21)15-8-3-2-4-9-15/h2-6,8-10,12,17,19H,7,11,13-14,20H2,1H3/t17-,19-/m1/s1