7-methyl-N-[(3-nitrophenyl)methyl]octan-1-amine

Systemtic Name: 7-methyl-N-[(3-nitrophenyl)methyl]octan-1-amine Openeye Name: 7-methyl-N-[(3-nitrophenyl)methyl]octan-1-amine CAS Name: 7-methyl-N-[(3-nitrophenyl)methyl]-1-octanamine IUPAC Name: 7-methyl-N-[(3-nitrophenyl)methyl]octan-1-amine Traditional Name: 7-methyloctyl-(3-nitrobenzyl)amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNCC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCCCCCNCC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H26N2O2/c1-14(2)8-5-3-4-6-11-17-13-15-9-7-10-16(12-15)18(19)20/h7,9-10,12,14,17H,3-6,8,11,13H2,1-2H3