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

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]butan-1-amine Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]butan-1-amine CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-1-butanamine IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]butan-1-amine Traditional Name: butyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCCCNC(C)C1=CC(=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C13H20N2O2/c1-4-5-8-14-11(3)12-7-6-10(2)13(9-12)15(16)17/h6-7,9,11,14H,4-5,8H2,1-3H3