2-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-3-thiophen-2-yl-propan-1-amine hydrochloride

Systemtic Name: 2-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-3-thiophen-2-yl-propan-1-amine hydrochloride Openeye Name: 2-(6-chlorotetralin-1-yl)-N-methyl-3-(2-thienyl)propan-1-amine hydrochloride CAS Name: 2-(6-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-3-thiophen-2-yl-1-propanamine hydrochloride IUPAC Name: 2-(6-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-3-thiophen-2-ylpropan-1-amine hydrochloride Traditional Name: [2-(6-chlorotetralin-1-yl)-3-(2-thienyl)propyl]-methyl-amine hydrochloride Formula: C18H23Cl2NS MolecularWeight: 356.35292

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1=CC=CS1)C2CCCC3=C2C=CC(=C3)Cl.Cl

Isomeric SMILES

CNCC(CC1=CC=CS1)C2CCCC3=C2C=CC(=C3)Cl.Cl

InChI

InChI=1S/C18H22ClNS.ClH/c1-20-12-14(11-16-5-3-9-21-16)17-6-2-4-13-10-15(19)7-8-18(13)17;/h3,5,7-10,14,17,20H,2,4,6,11-12H2,1H3;1H