1-cyclobutyl-N-[(4-methoxy-3-nitro-phenyl)methyl]methanamine

Systemtic Name: 1-cyclobutyl-N-[(4-methoxy-3-nitro-phenyl)methyl]methanamine Openeye Name: 1-cyclobutyl-N-[(4-methoxy-3-nitro-phenyl)methyl]methanamine CAS Name: 1-cyclobutyl-N-[(4-methoxy-3-nitrophenyl)methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[(4-methoxy-3-nitrophenyl)methyl]methanamine Traditional Name: cyclobutylmethyl-(4-methoxy-3-nitro-benzyl)amine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2CCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2CCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-18-13-6-5-11(7-12(13)15(16)17)9-14-8-10-3-2-4-10/h5-7,10,14H,2-4,8-9H2,1H3