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

Systemtic Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-propyl-3-thiophen-2-yl-propan-1-amine hydrochloride Openeye Name: 2-(6-methoxytetralin-1-yl)-N-propyl-3-(2-thienyl)propan-1-amine hydrochloride CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-propyl-3-thiophen-2-yl-1-propanamine hydrochloride IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-propyl-3-thiophen-2-ylpropan-1-amine hydrochloride Traditional Name: [2-(6-methoxytetralin-1-yl)-3-(2-thienyl)propyl]-propyl-amine hydrochloride Formula: C21H30ClNOS MolecularWeight: 379.987

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(CC1=CC=CS1)C2CCCC3=C2C=CC(=C3)OC.Cl

Isomeric SMILES

CCCNCC(CC1=CC=CS1)C2CCCC3=C2C=CC(=C3)OC.Cl

InChI

InChI=1S/C21H29NOS.ClH/c1-3-11-22-15-17(14-19-7-5-12-24-19)20-8-4-6-16-13-18(23-2)9-10-21(16)20;/h5,7,9-10,12-13,17,20,22H,3-4,6,8,11,14-15H2,1-2H3;1H