(3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-(thiophen-3-ylmethyl)piperidin-3-amine

Systemtic Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-(thiophen-3-ylmethyl)piperidin-3-amine Openeye Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-(3-thienylmethyl)piperidin-3-amine CAS Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-(3-thiophenylmethyl)-3-piperidinamine IUPAC Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-(thiophen-3-ylmethyl)piperidin-3-amine Traditional Name: homoveratryl-methyl-[(3S)-1-(3-thenyl)-3-piperidyl]amine Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)CC3=CSC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)[C@H]2CCCN(C2)CC3=CSC=C3

InChI

InChI=1S/C21H30N2O2S/c1-22(11-8-17-6-7-20(24-2)21(13-17)25-3)19-5-4-10-23(15-19)14-18-9-12-26-16-18/h6-7,9,12-13,16,19H,4-5,8,10-11,14-15H2,1-3H3/t19-/m0/s1