N-[2-(4-butylphenyl)-1,3-dihydroinden-2-yl]-2-(dimethylamino)ethanamide hydrochloride

Systemtic Name: N-[2-(4-butylphenyl)-1,3-dihydroinden-2-yl]-2-(dimethylamino)ethanamide hydrochloride Openeye Name: N-[2-(4-butylphenyl)indan-2-yl]-2-(dimethylamino)acetamide hydrochloride CAS Name: N-[2-(4-butylphenyl)-1,3-dihydroinden-2-yl]-2-(dimethylamino)acetamide hydrochloride IUPAC Name: N-[2-(4-butylphenyl)-1,3-dihydroinden-2-yl]-2-(dimethylamino)acetamide hydrochloride Traditional Name: N-[2-(4-butylphenyl)indan-2-yl]-2-(dimethylamino)acetamide hydrochloride Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)NC(=O)CN(C)C.Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)NC(=O)CN(C)C.Cl

InChI

InChI=1S/C23H30N2O.ClH/c1-4-5-8-18-11-13-21(14-12-18)23(24-22(26)17-25(2)3)15-19-9-6-7-10-20(19)16-23;/h6-7,9-14H,4-5,8,15-17H2,1-3H3,(H,24,26);1H