N-ethyl-6-methyl-2,3-dihydro-1H-inden-5-amine hydrochloride

Systemtic Name: N-ethyl-6-methyl-2,3-dihydro-1H-inden-5-amine hydrochloride Openeye Name: N-ethyl-6-methyl-indan-5-amine hydrochloride CAS Name: N-ethyl-6-methyl-2,3-dihydro-1H-inden-5-amine hydrochloride IUPAC Name: N-ethyl-6-methyl-2,3-dihydro-1H-inden-5-amine hydrochloride Traditional Name: ethyl-(6-methylindan-5-yl)amine hydrochloride Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2CCCC2=C1)C.Cl

Isomeric SMILES

CCNC1=C(C=C2CCCC2=C1)C.Cl

InChI

InChI=1S/C12H17N.ClH/c1-3-13-12-8-11-6-4-5-10(11)7-9(12)2;/h7-8,13H,3-6H2,1-2H3;1H