3-azanyl-3-methyl-2-pentyl-2-phenyl-inden-1-one hydrochloride

Systemtic Name: 3-azanyl-3-methyl-2-pentyl-2-phenyl-inden-1-one hydrochloride Openeye Name: 3-amino-3-methyl-2-pentyl-2-phenyl-indan-1-one hydrochloride CAS Name: 3-amino-3-methyl-2-pentyl-2-phenyl-1-indenone hydrochloride IUPAC Name: 3-amino-3-methyl-2-pentyl-2-phenylinden-1-one hydrochloride Traditional Name: 3-amino-2-amyl-3-methyl-2-phenyl-indan-1-one hydrochloride Formula: C21H26ClNO MolecularWeight: 343.89024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(=O)C2=CC=CC=C2C1(C)N)C3=CC=CC=C3.Cl

Isomeric SMILES

CCCCCC1(C(=O)C2=CC=CC=C2C1(C)N)C3=CC=CC=C3.Cl

InChI

InChI=1S/C21H25NO.ClH/c1-3-4-10-15-21(16-11-6-5-7-12-16)19(23)17-13-8-9-14-18(17)20(21,2)22;/h5-9,11-14H,3-4,10,15,22H2,1-2H3;1H