1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-methoxy-N,N-dimethyl-propan-2-amine hydrochloride

Systemtic Name: 1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-methoxy-N,N-dimethyl-propan-2-amine hydrochloride Openeye Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methoxy-N,N-dimethyl-propan-2-amine hydrochloride CAS Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methoxy-N,N-dimethyl-2-propanamine hydrochloride IUPAC Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methoxy-N,N-dimethylpropan-2-amine hydrochloride Traditional Name: [1-[(5-chloroindoxazen-3-yl)oxymethyl]-2-methoxy-ethyl]-dimethyl-amine hydrochloride Formula: C13H18Cl2N2O3 MolecularWeight: 321.19962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(COC)COC1=NOC2=C1C=C(C=C2)Cl.Cl

Isomeric SMILES

CN(C)C(COC)COC1=NOC2=C1C=C(C=C2)Cl.Cl

InChI

InChI=1S/C13H17ClN2O3.ClH/c1-16(2)10(7-17-3)8-18-13-11-6-9(14)4-5-12(11)19-15-13;/h4-6,10H,7-8H2,1-3H3;1H