N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: N-indan-1-ylindan-1-amine hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: di(indan-1-yl)amine hydrochloride Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3CCC4=CC=CC=C34.Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3CCC4=CC=CC=C34.Cl

InChI

InChI=1S/C18H19N.ClH/c1-3-7-15-13(5-1)9-11-17(15)19-18-12-10-14-6-2-4-8-16(14)18;/h1-8,17-19H,9-12H2;1H