4-azanyl-N-(2,3-dihydro-1H-inden-1-yl)butanamide hydrochloride

Systemtic Name: 4-azanyl-N-(2,3-dihydro-1H-inden-1-yl)butanamide hydrochloride Openeye Name: 4-amino-N-indan-1-yl-butanamide hydrochloride CAS Name: 4-amino-N-(2,3-dihydro-1H-inden-1-yl)butanamide hydrochloride IUPAC Name: 4-amino-N-(2,3-dihydro-1H-inden-1-yl)butanamide hydrochloride Traditional Name: 4-amino-N-indan-1-yl-butyramide hydrochloride Formula: C13H19ClN2O MolecularWeight: 254.75576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCCN.Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCCN.Cl

InChI

InChI=1S/C13H18N2O.ClH/c14-9-3-6-13(16)15-12-8-7-10-4-1-2-5-11(10)12;/h1-2,4-5,12H,3,6-9,14H2,(H,15,16);1H