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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO.ClH/c1-4-11-17(5-2)14-10-9-13-7-6-8-16(18-3)15(13)12-14;/h4,6-8,14H,1,5,9-12H2,2-3H3;1H