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

Systemtic Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-4-thiophen-2-yl-butan-1-amine Openeye Name: N-[(6-methoxytetralin-1-yl)methyl]-N-methyl-4-(2-thienyl)butan-1-amine CAS Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-4-thiophen-2-yl-1-butanamine IUPAC Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-4-thiophen-2-ylbutan-1-amine Traditional Name: (6-methoxytetralin-1-yl)methyl-methyl-[4-(2-thienyl)butyl]amine Formula: C21H29NOS MolecularWeight: 343.52606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NOS/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