N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,3-dimethyl-but-2-en-1-amine

Systemtic Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,3-dimethyl-but-2-en-1-amine Openeye Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N,3-dimethyl-but-2-en-1-amine CAS Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N,3-dimethyl-2-buten-1-amine IUPAC Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,3-dimethylbut-2-en-1-amine Traditional Name: [1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-(3-methylbut-2-enyl)amine Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C)CC1CCCN(C1)CCC2=CC=CC=C2OC)C

Isomeric SMILES

CC(=CCN(C)CC1CCCN(C1)CCC2=CC=CC=C2OC)C

InChI

InChI=1S/C21H34N2O/c1-18(2)11-14-22(3)16-19-8-7-13-23(17-19)15-12-20-9-5-6-10-21(20)24-4/h5-6,9-11,19H,7-8,12-17H2,1-4H3