N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(E)-2-methylbut-2-enyl]piperidin-3-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(E)-2-methylbut-2-enyl]piperidin-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(E)-2-methylbut-2-enyl]piperidin-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(E)-2-methylbut-2-enyl]-3-piperidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(E)-2-methylbut-2-enyl]piperidin-3-amine Traditional Name: homoveratryl-methyl-[1-[(E)-2-methylbut-2-enyl]-3-piperidyl]amine Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCCC(C1)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C=C(\C)/CN1CCCC(C1)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H34N2O2/c1-6-17(2)15-23-12-7-8-19(16-23)22(3)13-11-18-9-10-20(24-4)21(14-18)25-5/h6,9-10,14,19H,7-8,11-13,15-16H2,1-5H3/b17-6+