4-(2,3-dihydro-1H-inden-2-ylamino)-1-(3,4-dimethoxyphenyl)cyclohexane-1-carbonitrile hydrochloride

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-1-(3,4-dimethoxyphenyl)cyclohexane-1-carbonitrile hydrochloride Openeye Name: 1-(3,4-dimethoxyphenyl)-4-(indan-2-ylamino)cyclohexanecarbonitrile hydrochloride CAS Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-1-(3,4-dimethoxyphenyl)-1-cyclohexanecarbonitrile hydrochloride IUPAC Name: 4-(2,3-dihydro-1H-inden-2-ylamino)-1-(3,4-dimethoxyphenyl)cyclohexane-1-carbonitrile hydrochloride Traditional Name: 1-(3,4-dimethoxyphenyl)-4-(indan-2-ylamino)cyclohexanecarbonitrile hydrochloride Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(CC2)NC3CC4=CC=CC=C4C3)C#N)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(CC2)NC3CC4=CC=CC=C4C3)C#N)OC.Cl

InChI

InChI=1S/C24H28N2O2.ClH/c1-27-22-8-7-19(15-23(22)28-2)24(16-25)11-9-20(10-12-24)26-21-13-17-5-3-4-6-18(17)14-21;/h3-8,15,20-21,26H,9-14H2,1-2H3;1H