N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-(2-thiophen-2-ylethyl)propan-1-amine hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=CS1)CC2CCCC3=C2C=CC(=C3)OC.Cl

Isomeric SMILES

CCCN(CCC1=CC=CS1)CC2CCCC3=C2C=CC(=C3)OC.Cl

InChI

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