4-methyl-N-[1-(3-nitrophenyl)butyl]pentan-2-amine

Systemtic Name: 4-methyl-N-[1-(3-nitrophenyl)butyl]pentan-2-amine Openeye Name: 4-methyl-N-[1-(3-nitrophenyl)butyl]pentan-2-amine CAS Name: 4-methyl-N-[1-(3-nitrophenyl)butyl]-2-pentanamine IUPAC Name: 4-methyl-N-[1-(3-nitrophenyl)butyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl-[1-(3-nitrophenyl)butyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-5-7-16(17-13(4)10-12(2)3)14-8-6-9-15(11-14)18(19)20/h6,8-9,11-13,16-17H,5,7,10H2,1-4H3