N-[1-(4-methyl-3-nitro-phenyl)ethyl]pentan-1-amine

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]pentan-1-amine Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]pentan-1-amine CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-5-6-9-15-12(3)13-8-7-11(2)14(10-13)16(17)18/h7-8,10,12,15H,4-6,9H2,1-3H3