8-methoxy-N-methyl-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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