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

Systemtic Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-4-thiophen-2-yl-butan-1-amine hydrochloride Openeye Name: N-[(6-methoxytetralin-1-yl)methyl]-N-methyl-4-(2-thienyl)butan-1-amine hydrochloride CAS Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-4-thiophen-2-yl-1-butanamine hydrochloride IUPAC Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-4-thiophen-2-ylbutan-1-amine hydrochloride Traditional Name: (6-methoxytetralin-1-yl)methyl-methyl-[4-(2-thienyl)butyl]amine hydrochloride Formula: C21H30ClNOS MolecularWeight: 379.987

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CC=CS1)CC2CCCC3=C2C=CC(=C3)OC.Cl

Isomeric SMILES

CN(CCCCC1=CC=CS1)CC2CCCC3=C2C=CC(=C3)OC.Cl

InChI

InChI=1S/C21H29NOS.ClH/c1-22(13-4-3-9-20-10-6-14-24-20)16-18-8-5-7-17-15-19(23-2)11-12-21(17)18;/h6,10-12,14-15,18H,3-5,7-9,13,16H2,1-2H3;1H