N-(2,3-dihydro-1H-inden-5-yl)-3-[2-hydroxyethyl-(phenylmethyl)amino]propanamide hydrochloride

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[2-hydroxyethyl-(phenylmethyl)amino]propanamide hydrochloride Openeye Name: 3-[benzyl(2-hydroxyethyl)amino]-N-indan-5-yl-propanamide hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[2-hydroxyethyl-(phenylmethyl)amino]propanamide hydrochloride IUPAC Name: 3-[benzyl(2-hydroxyethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide hydrochloride Traditional Name: 3-[benzyl(2-hydroxyethyl)amino]-N-indan-5-yl-propionamide hydrochloride Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN(CCO)CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN(CCO)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H26N2O2.ClH/c24-14-13-23(16-17-5-2-1-3-6-17)12-11-21(25)22-20-10-9-18-7-4-8-19(18)15-20;/h1-3,5-6,9-10,15,24H,4,7-8,11-14,16H2,(H,22,25);1H