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

Systemtic Name: 8-methoxy-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: 8-methoxy-N-(2-methylallyl)tetralin-2-amine hydrochloride CAS Name: 8-methoxy-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: 8-methoxy-N-(2-methylprop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: (8-methoxytetralin-2-yl)-(2-methylallyl)amine hydrochloride Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1CCC2=C(C1)C(=CC=C2)OC.Cl

Isomeric SMILES

CC(=C)CNC1CCC2=C(C1)C(=CC=C2)OC.Cl

InChI

InChI=1S/C15H21NO.ClH/c1-11(2)10-16-13-8-7-12-5-4-6-15(17-3)14(12)9-13;/h4-6,13,16H,1,7-10H2,2-3H3;1H