(1S)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Systemtic Name: (1S)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride Openeye Name: (1S)-7-ethyltetralin-1-amine hydrochloride CAS Name: (1S)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride IUPAC Name: (1S)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride Traditional Name: [(1S)-7-ethyltetralin-1-yl]amine hydrochloride Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCCC2N)C=C1.Cl

Isomeric SMILES

CCC1=CC2=C(CCC[C@@H]2N)C=C1.Cl

InChI

InChI=1S/C12H17N.ClH/c1-2-9-6-7-10-4-3-5-12(13)11(10)8-9;/h6-8,12H,2-5,13H2,1H3;1H/t12-;/m0./s1