(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: (2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Openeye Name: (2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine CAS Name: (2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine IUPAC Name: (2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Traditional Name: [(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-(2,3,4-trimethoxybenzyl)amine Formula: C22H32N2O3S MolecularWeight: 404.56608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNCC2=C(C(=C(C=C2)OC)OC)OC)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)[C@H](CNCC2=C(C(=C(C=C2)OC)OC)OC)C3=CC=CS3

InChI

InChI=1S/C22H32N2O3S/c1-16-9-11-24(12-10-16)18(20-6-5-13-28-20)15-23-14-17-7-8-19(25-2)22(27-4)21(17)26-3/h5-8,13,16,18,23H,9-12,14-15H2,1-4H3/t18-/m1/s1