N4-[(3-methylphenyl)methyl]-N4-[(3-phenoxyphenyl)methyl]cyclohexane-1,4-diamine

Systemtic Name: N4-[(3-methylphenyl)methyl]-N4-[(3-phenoxyphenyl)methyl]cyclohexane-1,4-diamine Openeye Name: N4-(m-tolylmethyl)-N4-[(3-phenoxyphenyl)methyl]cyclohexane-1,4-diamine CAS Name: N4-[(3-methylphenyl)methyl]-N4-[(3-phenoxyphenyl)methyl]cyclohexane-1,4-diamine IUPAC Name: 4-N-[(3-methylphenyl)methyl]-4-N-[(3-phenoxyphenyl)methyl]cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-(3-methylbenzyl)-(3-phenoxybenzyl)amine Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=CC(=CC=C2)OC3=CC=CC=C3)C4CCC(CC4)N

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=CC(=CC=C2)OC3=CC=CC=C3)C4CCC(CC4)N

InChI

InChI=1S/C27H32N2O/c1-21-7-5-8-22(17-21)19-29(25-15-13-24(28)14-16-25)20-23-9-6-12-27(18-23)30-26-10-3-2-4-11-26/h2-12,17-18,24-25H,13-16,19-20,28H2,1H3