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

Systemtic Name: N-[1-(3-nitrophenyl)propyl]octan-2-amine Openeye Name: N-[1-(3-nitrophenyl)propyl]octan-2-amine CAS Name: N-[1-(3-nitrophenyl)propyl]-2-octanamine IUPAC Name: N-[1-(3-nitrophenyl)propyl]octan-2-amine Traditional Name: 1-methylheptyl-[1-(3-nitrophenyl)propyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-4-6-7-8-10-14(3)18-17(5-2)15-11-9-12-16(13-15)19(20)21/h9,11-14,17-18H,4-8,10H2,1-3H3