1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-[(5-methylthiophen-2-yl)methyl]methanamine

Systemtic Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-[(5-methylthiophen-2-yl)methyl]methanamine Openeye Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]-N-methyl-N-[(5-methyl-2-thienyl)methyl]methanamine CAS Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]-N-methyl-N-[(5-methyl-2-thiophenyl)methyl]methanamine IUPAC Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-[(5-methylthiophen-2-yl)methyl]methanamine Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-[(5-methyl-2-thienyl)methyl]amine Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(C)CC2CCCN(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)CN(C)CC2CCCN(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H32N2OS/c1-18-6-11-22(26-18)17-23(2)15-20-5-4-13-24(16-20)14-12-19-7-9-21(25-3)10-8-19/h6-11,20H,4-5,12-17H2,1-3H3