8-methoxy-N-methyl-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: 8-methoxy-N-methyl-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: 8-methoxy-N-methyl-N-(2-methylallyl)tetralin-2-amine hydrochloride CAS Name: 8-methoxy-N-methyl-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: 8-methoxy-N-methyl-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: (8-methoxytetralin-2-yl)-methyl-(2-methylallyl)amine hydrochloride Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(C)C1CCC2=C(C1)C(=CC=C2)OC.Cl

Isomeric SMILES

CC(=C)CN(C)C1CCC2=C(C1)C(=CC=C2)OC.Cl

InChI

InChI=1S/C16H23NO.ClH/c1-12(2)11-17(3)14-9-8-13-6-5-7-16(18-4)15(13)10-14;/h5-7,14H,1,8-11H2,2-4H3;1H