N-[(3-nitrophenyl)methyl]pentan-1-amine

Systemtic Name: N-[(3-nitrophenyl)methyl]pentan-1-amine Openeye Name: N-[(3-nitrophenyl)methyl]pentan-1-amine CAS Name: N-[(3-nitrophenyl)methyl]-1-pentanamine IUPAC Name: N-[(3-nitrophenyl)methyl]pentan-1-amine Traditional Name: amyl-(3-nitrobenzyl)amine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-2-3-4-8-13-10-11-6-5-7-12(9-11)14(15)16/h5-7,9,13H,2-4,8,10H2,1H3