1-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 1-[(5-chloro-2-thienyl)methyl]-N-methyl-indan-2-amine hydrochloride CAS Name: 1-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [1-[(5-chloro-2-thienyl)methyl]indan-2-yl]-methyl-amine hydrochloride Formula: C15H17Cl2NS MolecularWeight: 314.27318

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1CC3=CC=C(S3)Cl.Cl

Isomeric SMILES

CNC1CC2=CC=CC=C2C1CC3=CC=C(S3)Cl.Cl

InChI

InChI=1S/C15H16ClNS.ClH/c1-17-14-8-10-4-2-3-5-12(10)13(14)9-11-6-7-15(16)18-11;/h2-7,13-14,17H,8-9H2,1H3;1H