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

Systemtic Name: N-ethyl-8-methoxy-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: N-ethyl-8-methoxy-N-(2-methylallyl)tetralin-2-amine hydrochloride CAS Name: N-ethyl-8-methoxy-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: N-ethyl-8-methoxy-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: ethyl-(8-methoxytetralin-2-yl)-(2-methylallyl)amine hydrochloride Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO.ClH/c1-5-18(12-13(2)3)15-10-9-14-7-6-8-17(19-4)16(14)11-15;/h6-8,15H,2,5,9-12H2,1,3-4H3;1H