3-(4-methyl-2-nitro-phenoxy)propan-1-amine hydrochloride

Systemtic Name: 3-(4-methyl-2-nitro-phenoxy)propan-1-amine hydrochloride Openeye Name: 3-(4-methyl-2-nitro-phenoxy)propan-1-amine hydrochloride CAS Name: 3-(4-methyl-2-nitrophenoxy)-1-propanamine hydrochloride IUPAC Name: 3-(4-methyl-2-nitrophenoxy)propan-1-amine hydrochloride Traditional Name: 3-(4-methyl-2-nitro-phenoxy)propylamine hydrochloride Formula: C10H15ClN2O3 MolecularWeight: 246.6907

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN)[N+](=O)[O-].Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN)[N+](=O)[O-].Cl

InChI

InChI=1S/C10H14N2O3.ClH/c1-8-3-4-10(15-6-2-5-11)9(7-8)12(13)14;/h3-4,7H,2,5-6,11H2,1H3;1H