1-(4-heptoxy-3-nitro-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-heptoxy-3-nitro-phenyl)-N-methyl-methanamine Openeye Name: 1-(4-heptoxy-3-nitro-phenyl)-N-methyl-methanamine CAS Name: 1-(4-heptoxy-3-nitrophenyl)-N-methylmethanamine IUPAC Name: 1-(4-heptoxy-3-nitrophenyl)-N-methylmethanamine Traditional Name: (4-heptoxy-3-nitro-benzyl)-methyl-amine Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)CNC)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)CNC)[N+](=O)[O-]

InChI

InChI=1S/C15H24N2O3/c1-3-4-5-6-7-10-20-15-9-8-13(12-16-2)11-14(15)17(18)19/h8-9,11,16H,3-7,10,12H2,1-2H3