(3R,4R)-3-(2-methylphenyl)-1-(3,4,5-trimethoxyphenyl)piperidin-4-amine

Systemtic Name: (3R,4R)-3-(2-methylphenyl)-1-(3,4,5-trimethoxyphenyl)piperidin-4-amine Openeye Name: (3R,4R)-3-(o-tolyl)-1-(3,4,5-trimethoxyphenyl)piperidin-4-amine CAS Name: (3R,4R)-3-(2-methylphenyl)-1-(3,4,5-trimethoxyphenyl)-4-piperidinamine IUPAC Name: (3R,4R)-3-(2-methylphenyl)-1-(3,4,5-trimethoxyphenyl)piperidin-4-amine Traditional Name: [(3R,4R)-3-(o-tolyl)-1-(3,4,5-trimethoxyphenyl)-4-piperidyl]amine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CCC2N)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2CN(CC[C@H]2N)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-14-7-5-6-8-16(14)17-13-23(10-9-18(17)22)15-11-19(24-2)21(26-4)20(12-15)25-3/h5-8,11-12,17-18H,9-10,13,22H2,1-4H3/t17-,18+/m0/s1