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

Systemtic Name: N-(cyclopropylmethyl)-1-(2-nitrophenyl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-(2-nitrophenyl)ethanamine CAS Name: N-(cyclopropylmethyl)-1-(2-nitrophenyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(2-nitrophenyl)ethanamine Traditional Name: cyclopropylmethyl-[1-(2-nitrophenyl)ethyl]amine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[N+](=O)[O-])NCC2CC2

Isomeric SMILES

CC(C1=CC=CC=C1[N+](=O)[O-])NCC2CC2

InChI

InChI=1S/C12H16N2O2/c1-9(13-8-10-6-7-10)11-4-2-3-5-12(11)14(15)16/h2-5,9-10,13H,6-8H2,1H3