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

Systemtic Name: N-(cyclohexylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-(cyclohexylmethyl)indan-2-amine hydrochloride CAS Name: N-(cyclohexylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-(cyclohexylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: cyclohexylmethyl(indan-2-yl)amine hydrochloride Formula: C16H24ClN MolecularWeight: 265.82146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2CC3=CC=CC=C3C2.Cl

Isomeric SMILES

C1CCC(CC1)CNC2CC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C16H23N.ClH/c1-2-6-13(7-3-1)12-17-16-10-14-8-4-5-9-15(14)11-16;/h4-5,8-9,13,16-17H,1-3,6-7,10-12H2;1H