1-cyclobutyl-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine

Systemtic Name: 1-cyclobutyl-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine Openeye Name: 1-cyclobutyl-N-[(2-methyl-3-nitro-phenyl)methyl]methanamine CAS Name: 1-cyclobutyl-N-[(2-methyl-3-nitrophenyl)methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[(2-methyl-3-nitrophenyl)methyl]methanamine Traditional Name: cyclobutylmethyl-(2-methyl-3-nitro-benzyl)amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CNCC2CCC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CNCC2CCC2

InChI

InChI=1S/C13H18N2O2/c1-10-12(6-3-7-13(10)15(16)17)9-14-8-11-4-2-5-11/h3,6-7,11,14H,2,4-5,8-9H2,1H3