[4-[[(3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine

Systemtic Name: [4-[[(3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine Openeye Name: [4-[[(3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine CAS Name: [4-[[(3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine IUPAC Name: [4-[[(3-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine Traditional Name: [4-(aminomethyl)cyclohexyl]methyl-m-anisyl-p-anisyl-amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2/c1-27-23-12-10-21(11-13-23)17-26(16-20-8-6-19(15-25)7-9-20)18-22-4-3-5-24(14-22)28-2/h3-5,10-14,19-20H,6-9,15-18,25H2,1-2H3