(3,4-dimethyl-5-nitro-phenyl)-(2-methylcyclopropyl)methanamine

Systemtic Name: (3,4-dimethyl-5-nitro-phenyl)-(2-methylcyclopropyl)methanamine Openeye Name: (3,4-dimethyl-5-nitro-phenyl)-(2-methylcyclopropyl)methanamine CAS Name: (3,4-dimethyl-5-nitrophenyl)-(2-methylcyclopropyl)methanamine IUPAC Name: (3,4-dimethyl-5-nitrophenyl)-(2-methylcyclopropyl)methanamine Traditional Name: [(3,4-dimethyl-5-nitro-phenyl)-(2-methylcyclopropyl)methyl]amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC(=C(C(=C2)[N+](=O)[O-])C)C)N

Isomeric SMILES

CC1CC1C(C2=CC(=C(C(=C2)[N+](=O)[O-])C)C)N

InChI

InChI=1S/C13H18N2O2/c1-7-4-10(13(14)11-5-8(11)2)6-12(9(7)3)15(16)17/h4,6,8,11,13H,5,14H2,1-3H3