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

Systemtic Name: [4-[[(4-methoxy-3-nitro-phenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine Openeye Name: [4-[[(4-methoxy-3-nitro-phenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine CAS Name: [4-[[(4-methoxy-3-nitrophenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine IUPAC Name: [4-[[(4-methoxy-3-nitrophenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine Traditional Name: [4-(aminomethyl)cyclohexyl]methyl-(4-methoxy-3-nitro-benzyl)-p-anisyl-amine Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CCC(CC2)CN)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CCC(CC2)CN)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H33N3O4/c1-30-22-10-7-20(8-11-22)16-26(15-19-5-3-18(14-25)4-6-19)17-21-9-12-24(31-2)23(13-21)27(28)29/h7-13,18-19H,3-6,14-17,25H2,1-2H3