[4-[[1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine

Systemtic Name: [4-[[1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine Openeye Name: [4-[[1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine CAS Name: [4-[[1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine IUPAC Name: [4-[[1,3-benzodioxol-5-ylmethyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine Traditional Name: [4-(aminomethyl)cyclohexyl]methyl-p-anisyl-piperonyl-amine Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CCC(CC2)CN)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CCC(CC2)CN)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H32N2O3/c1-27-22-9-6-20(7-10-22)15-26(14-19-4-2-18(13-25)3-5-19)16-21-8-11-23-24(12-21)29-17-28-23/h6-12,18-19H,2-5,13-17,25H2,1H3