3-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]butan-1-amine

Systemtic Name: 3-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]butan-1-amine Openeye Name: 3-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]butan-1-amine CAS Name: 3-methyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]-1-butanamine IUPAC Name: 3-methyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]butan-1-amine Traditional Name: isoamyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H22N2O2/c1-10(2)7-8-15-12(4)13-6-5-11(3)14(9-13)16(17)18/h5-6,9-10,12,15H,7-8H2,1-4H3