1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-N-methyl-pentan-2-amine hydrochloride

Systemtic Name: 1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-N-methyl-pentan-2-amine hydrochloride Openeye Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-N-methyl-pentan-2-amine hydrochloride CAS Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-N-methyl-2-pentanamine hydrochloride IUPAC Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-N-methylpentan-2-amine hydrochloride Traditional Name: 1-[(5-chloroindoxazen-3-yl)oxymethyl]butyl-methyl-amine hydrochloride Formula: C13H18Cl2N2O2 MolecularWeight: 305.20022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC1=NOC2=C1C=C(C=C2)Cl)NC.Cl

Isomeric SMILES

CCCC(COC1=NOC2=C1C=C(C=C2)Cl)NC.Cl

InChI

InChI=1S/C13H17ClN2O2.ClH/c1-3-4-10(15-2)8-17-13-11-7-9(14)5-6-12(11)18-16-13;/h5-7,10,15H,3-4,8H2,1-2H3;1H