N-(cyclobutylmethyl)-1-(2-nitrophenyl)ethanamine

Systemtic Name: N-(cyclobutylmethyl)-1-(2-nitrophenyl)ethanamine Openeye Name: N-(cyclobutylmethyl)-1-(2-nitrophenyl)ethanamine CAS Name: N-(cyclobutylmethyl)-1-(2-nitrophenyl)ethanamine IUPAC Name: N-(cyclobutylmethyl)-1-(2-nitrophenyl)ethanamine Traditional Name: cyclobutylmethyl-[1-(2-nitrophenyl)ethyl]amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])NCC2CCC2

Isomeric SMILES

CC(C1=CC=CC=C1[N+](=O)[O-])NCC2CCC2

InChI

InChI=1S/C13H18N2O2/c1-10(14-9-11-5-4-6-11)12-7-2-3-8-13(12)15(16)17/h2-3,7-8,10-11,14H,4-6,9H2,1H3