N-[(2-methoxy-5-nitro-phenyl)methyl]pentan-2-amine

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]pentan-2-amine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]pentan-2-amine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-2-pentanamine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]pentan-2-amine Traditional Name: (2-methoxy-5-nitro-benzyl)-(1-methylbutyl)amine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CCCC(C)NCC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

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