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

Systemtic Name: N-[1-(3-nitrophenyl)ethyl]octan-2-amine Openeye Name: N-[1-(3-nitrophenyl)ethyl]octan-2-amine CAS Name: N-[1-(3-nitrophenyl)ethyl]-2-octanamine IUPAC Name: N-[1-(3-nitrophenyl)ethyl]octan-2-amine Traditional Name: 1-methylheptyl-[1-(3-nitrophenyl)ethyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-4-5-6-7-9-13(2)17-14(3)15-10-8-11-16(12-15)18(19)20/h8,10-14,17H,4-7,9H2,1-3H3