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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3.ClH/c1-8-4-2-5-9(10(8)12(13)14)15-7-3-6-11;/h2,4-5H,3,6-7,11H2,1H3;1H