N-(cyclohex-3-en-1-ylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]ethanamine

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]ethanamine Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]ethanamine CAS Name: N-(1-cyclohex-3-enylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]ethanamine IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]ethanamine Traditional Name: cyclohex-3-en-1-ylmethyl-(2-methoxyethyl)-[(1-o-anisyl-4-piperidyl)methyl]amine Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)CC3CCC=CC3

Isomeric SMILES

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)CC3CCC=CC3

InChI

InChI=1S/C24H38N2O2/c1-27-17-16-26(18-21-8-4-3-5-9-21)19-22-12-14-25(15-13-22)20-23-10-6-7-11-24(23)28-2/h3-4,6-7,10-11,21-22H,5,8-9,12-20H2,1-2H3