8-chloranyl-5-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Systemtic Name: 8-chloranyl-5-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride Openeye Name: 8-chloro-5-methoxy-N,N-dimethyl-tetralin-1-amine hydrochloride CAS Name: 8-chloro-5-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride IUPAC Name: 8-chloro-5-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride Traditional Name: (8-chloro-5-methoxy-tetralin-1-yl)-dimethyl-amine hydrochloride Formula: C13H19Cl2NO MolecularWeight: 276.20206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC2=C(C=CC(=C12)Cl)OC.Cl

Isomeric SMILES

CN(C)C1CCCC2=C(C=CC(=C12)Cl)OC.Cl

InChI

InChI=1S/C13H18ClNO.ClH/c1-15(2)11-6-4-5-9-12(16-3)8-7-10(14)13(9)11;/h7-8,11H,4-6H2,1-3H3;1H