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

Systemtic Name: N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: N-allyltetralin-2-amine hydrochloride CAS Name: N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: allyl(tetralin-2-yl)amine hydrochloride Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCC2=CC=CC=C2C1.Cl

Isomeric SMILES

C=CCNC1CCC2=CC=CC=C2C1.Cl

InChI

InChI=1S/C13H17N.ClH/c1-2-9-14-13-8-7-11-5-3-4-6-12(11)10-13;/h2-6,13-14H,1,7-10H2;1H