N'-(cyclohexylmethyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-(cyclohexylmethyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N'-(cyclohexylmethyl)ethane-1,2-diamine CAS Name: N'-(cyclohexylmethyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(cyclohexylmethyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-benzoxy-3-methoxy-benzyl)-(cyclohexylmethyl)amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCN)CC2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCN)CC2CCCCC2)OCC3=CC=CC=C3

InChI

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