5-[2-[(2-methoxyphenyl)methyl]-1H-inden-1-yl]pentan-1-amine

Systemtic Name: 5-[2-[(2-methoxyphenyl)methyl]-1H-inden-1-yl]pentan-1-amine Openeye Name: 5-[2-[(2-methoxyphenyl)methyl]-1H-inden-1-yl]pentan-1-amine CAS Name: 5-[2-[(2-methoxyphenyl)methyl]-1H-inden-1-yl]-1-pentanamine IUPAC Name: 5-[2-[(2-methoxyphenyl)methyl]-1H-inden-1-yl]pentan-1-amine Traditional Name: 5-(2-o-anisyl-1H-inden-1-yl)pentylamine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=CC3=CC=CC=C3C2CCCCCN

Isomeric SMILES

COC1=CC=CC=C1CC2=CC3=CC=CC=C3C2CCCCCN

InChI

InChI=1S/C22H27NO/c1-24-22-13-7-5-10-18(22)16-19-15-17-9-4-6-12-20(17)21(19)11-3-2-8-14-23/h4-7,9-10,12-13,15,21H,2-3,8,11,14,16,23H2,1H3