2-azanyl-3-[(2-methoxyphenyl)methyl]-2-pentyl-3H-inden-1-one hydrochloride

Systemtic Name: 2-azanyl-3-[(2-methoxyphenyl)methyl]-2-pentyl-3H-inden-1-one hydrochloride Openeye Name: 2-amino-3-[(2-methoxyphenyl)methyl]-2-pentyl-indan-1-one hydrochloride CAS Name: 2-amino-3-[(2-methoxyphenyl)methyl]-2-pentyl-3H-inden-1-one hydrochloride IUPAC Name: 2-amino-3-[(2-methoxyphenyl)methyl]-2-pentyl-3H-inden-1-one hydrochloride Traditional Name: 2-amino-2-amyl-3-o-anisyl-indan-1-one hydrochloride Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(C2=CC=CC=C2C1=O)CC3=CC=CC=C3OC)N.Cl

Isomeric SMILES

CCCCCC1(C(C2=CC=CC=C2C1=O)CC3=CC=CC=C3OC)N.Cl

InChI

InChI=1S/C22H27NO2.ClH/c1-3-4-9-14-22(23)19(15-16-10-5-8-13-20(16)25-2)17-11-6-7-12-18(17)21(22)24;/h5-8,10-13,19H,3-4,9,14-15,23H2,1-2H3;1H