(1R)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Systemtic Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride Openeye Name: (1R)-tetralin-1-amine hydrochloride CAS Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride Traditional Name: [(1R)-tetralin-1-yl]amine hydrochloride Formula: C10H14ClN MolecularWeight: 183.67786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N.Cl

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)N.Cl

InChI

InChI=1S/C10H13N.ClH/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-2,4,6,10H,3,5,7,11H2;1H/t10-;/m1./s1