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

Systemtic Name: [4-[[cyclohexylmethyl-[(4-methoxy-3-nitro-phenyl)methyl]amino]methyl]cyclohexyl]methanamine Openeye Name: [4-[[cyclohexylmethyl-[(4-methoxy-3-nitro-phenyl)methyl]amino]methyl]cyclohexyl]methanamine CAS Name: [4-[[cyclohexylmethyl-[(4-methoxy-3-nitrophenyl)methyl]amino]methyl]cyclohexyl]methanamine IUPAC Name: [4-[[cyclohexylmethyl-[(4-methoxy-3-nitrophenyl)methyl]amino]methyl]cyclohexyl]methanamine Traditional Name: [4-(aminomethyl)cyclohexyl]methyl-(cyclohexylmethyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C23H37N3O3 MolecularWeight: 403.55818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2CCCCC2)CC3CCC(CC3)CN)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2CCCCC2)CC3CCC(CC3)CN)[N+](=O)[O-]

InChI

InChI=1S/C23H37N3O3/c1-29-23-12-11-21(13-22(23)26(27)28)17-25(15-19-5-3-2-4-6-19)16-20-9-7-18(14-24)8-10-20/h11-13,18-20H,2-10,14-17,24H2,1H3