2-(4-azanylbutyl)-2-[(2-methoxyphenyl)methyl]-3H-inden-1-one

Systemtic Name: 2-(4-azanylbutyl)-2-[(2-methoxyphenyl)methyl]-3H-inden-1-one Openeye Name: 2-(4-aminobutyl)-2-[(2-methoxyphenyl)methyl]indan-1-one CAS Name: 2-(4-aminobutyl)-2-[(2-methoxyphenyl)methyl]-3H-inden-1-one IUPAC Name: 2-(4-aminobutyl)-2-[(2-methoxyphenyl)methyl]-3H-inden-1-one Traditional Name: 2-(4-aminobutyl)-2-o-anisyl-indan-1-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2(CC3=CC=CC=C3C2=O)CCCCN

Isomeric SMILES

COC1=CC=CC=C1CC2(CC3=CC=CC=C3C2=O)CCCCN

InChI

InChI=1S/C21H25NO2/c1-24-19-11-5-3-9-17(19)15-21(12-6-7-13-22)14-16-8-2-4-10-18(16)20(21)23/h2-5,8-11H,6-7,12-15,22H2,1H3