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

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]pentan-1-amine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]pentan-1-amine CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-1-pentanamine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]pentan-1-amine Traditional Name: amyl-(4-methoxy-3-nitro-benzyl)amine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCCNCC1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H20N2O3/c1-3-4-5-8-14-10-11-6-7-13(18-2)12(9-11)15(16)17/h6-7,9,14H,3-5,8,10H2,1-2H3