N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(2-methylthiazol-5-yl)methyl]piperidin-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(2-methyl-5-thiazolyl)methyl]-3-piperidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-amine Traditional Name: homoveratryl-methyl-[1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]amine Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC=C(S1)CN2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H31N3O2S/c1-16-22-13-19(27-16)15-24-10-5-6-18(14-24)23(2)11-9-17-7-8-20(25-3)21(12-17)26-4/h7-8,12-13,18H,5-6,9-11,14-15H2,1-4H3