N-propyl-2,3-dihydro-1H-inden-2-amine chloride

Systemtic Name: N-propyl-2,3-dihydro-1H-inden-2-amine chloride Openeye Name: N-propylindan-2-amine chloride CAS Name: N-propyl-2,3-dihydro-1H-inden-2-amine chloride IUPAC Name: N-propyl-2,3-dihydro-1H-inden-2-amine chloride Traditional Name: indan-2-yl(propyl)amine chloride Formula: C12H17ClN- MolecularWeight: 210.72308

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=CC=CC=C2C1.[Cl-]

Isomeric SMILES

CCCNC1CC2=CC=CC=C2C1.[Cl-]

InChI

InChI=1S/C12H17N.ClH/c1-2-7-13-12-8-10-5-3-4-6-11(10)9-12;/h3-6,12-13H,2,7-9H2,1H3;1H/p-1