N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: N,N-diallyltetralin-2-amine hydrochloride CAS Name: N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: diallyl(tetralin-2-yl)amine hydrochloride Formula: C16H22ClN MolecularWeight: 263.80558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1CCC2=CC=CC=C2C1.Cl

Isomeric SMILES

C=CCN(CC=C)C1CCC2=CC=CC=C2C1.Cl

InChI

InChI=1S/C16H21N.ClH/c1-3-11-17(12-4-2)16-10-9-14-7-5-6-8-15(14)13-16;/h3-8,16H,1-2,9-13H2;1H