2-methyl-3-nitro-N-(4-propylcyclohexyl)aniline

Systemtic Name: 2-methyl-3-nitro-N-(4-propylcyclohexyl)aniline Openeye Name: 2-methyl-3-nitro-N-(4-propylcyclohexyl)aniline CAS Name: 2-methyl-3-nitro-N-(4-propylcyclohexyl)aniline IUPAC Name: 2-methyl-3-nitro-N-(4-propylcyclohexyl)aniline Traditional Name: (2-methyl-3-nitro-phenyl)-(4-propylcyclohexyl)amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCC1CCC(CC1)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H24N2O2/c1-3-5-13-8-10-14(11-9-13)17-15-6-4-7-16(12(15)2)18(19)20/h4,6-7,13-14,17H,3,5,8-11H2,1-2H3