(4-methoxy-3-nitro-phenyl)methyl-(4-methylcyclohexyl)azanium

Systemtic Name: (4-methoxy-3-nitro-phenyl)methyl-(4-methylcyclohexyl)azanium Openeye Name: (4-methoxy-3-nitro-phenyl)methyl-(4-methylcyclohexyl)ammonium CAS Name: (4-methoxy-3-nitrophenyl)methyl-(4-methylcyclohexyl)ammonium IUPAC Name: (4-methoxy-3-nitrophenyl)methyl-(4-methylcyclohexyl)azanium Traditional Name: (4-methoxy-3-nitro-benzyl)-(4-methylcyclohexyl)ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)[NH2+]CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O3/c1-11-3-6-13(7-4-11)16-10-12-5-8-15(20-2)14(9-12)17(18)19/h5,8-9,11,13,16H,3-4,6-7,10H2,1-2H3/p+1