2-(5-azanylpentyl)-3-[(2-methoxyphenyl)methyl]-1H-inden-1-ol

Systemtic Name: 2-(5-azanylpentyl)-3-[(2-methoxyphenyl)methyl]-1H-inden-1-ol Openeye Name: 2-(5-aminopentyl)-3-[(2-methoxyphenyl)methyl]-1H-inden-1-ol CAS Name: 2-(5-aminopentyl)-3-[(2-methoxyphenyl)methyl]-1H-inden-1-ol IUPAC Name: 2-(5-aminopentyl)-3-[(2-methoxyphenyl)methyl]-1H-inden-1-ol Traditional Name: 2-(5-aminopentyl)-3-o-anisyl-1H-inden-1-ol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C(C(C3=CC=CC=C32)O)CCCCCN

Isomeric SMILES

COC1=CC=CC=C1CC2=C(C(C3=CC=CC=C32)O)CCCCCN

InChI

InChI=1S/C22H27NO2/c1-25-21-13-7-4-9-16(21)15-20-17-10-5-6-12-18(17)22(24)19(20)11-3-2-8-14-23/h4-7,9-10,12-13,22,24H,2-3,8,11,14-15,23H2,1H3