1-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-methanamine hydrochloride

Systemtic Name: 1-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-methanamine hydrochloride Openeye Name: 1-(6-chlorotetralin-1-yl)-N-methyl-methanamine hydrochloride CAS Name: 1-(6-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine hydrochloride IUPAC Name: 1-(6-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine hydrochloride Traditional Name: (6-chlorotetralin-1-yl)methyl-methyl-amine hydrochloride Formula: C12H17Cl2N MolecularWeight: 246.17608

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCCC2=C1C=CC(=C2)Cl.Cl

Isomeric SMILES

CNCC1CCCC2=C1C=CC(=C2)Cl.Cl

InChI

InChI=1S/C12H16ClN.ClH/c1-14-8-10-4-2-3-9-7-11(13)5-6-12(9)10;/h5-7,10,14H,2-4,8H2,1H3;1H