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

Systemtic Name: N'-(cyclohexylmethyl)-N'-[(4-methoxy-3-nitro-phenyl)methyl]ethane-1,2-diamine Openeye Name: N'-(cyclohexylmethyl)-N'-[(4-methoxy-3-nitro-phenyl)methyl]ethane-1,2-diamine CAS Name: N'-(cyclohexylmethyl)-N'-[(4-methoxy-3-nitrophenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(cyclohexylmethyl)-N'-[(4-methoxy-3-nitrophenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(cyclohexylmethyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN)CC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN)CC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H27N3O3/c1-23-17-8-7-15(11-16(17)20(21)22)13-19(10-9-18)12-14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10,12-13,18H2,1H3