3-methyl-N-[1-(2-nitrophenyl)ethyl]butan-1-amine

Systemtic Name: 3-methyl-N-[1-(2-nitrophenyl)ethyl]butan-1-amine Openeye Name: 3-methyl-N-[1-(2-nitrophenyl)ethyl]butan-1-amine CAS Name: 3-methyl-N-[1-(2-nitrophenyl)ethyl]-1-butanamine IUPAC Name: 3-methyl-N-[1-(2-nitrophenyl)ethyl]butan-1-amine Traditional Name: isoamyl-[1-(2-nitrophenyl)ethyl]amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-10(2)8-9-14-11(3)12-6-4-5-7-13(12)15(16)17/h4-7,10-11,14H,8-9H2,1-3H3