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

Systemtic Name: 5-[2-[(2-methoxyphenyl)methyl]-1H-inden-1-yl]pentan-1-amine hydrochloride Openeye Name: 5-[2-[(2-methoxyphenyl)methyl]-1H-inden-1-yl]pentan-1-amine hydrochloride CAS Name: 5-[2-[(2-methoxyphenyl)methyl]-1H-inden-1-yl]-1-pentanamine hydrochloride IUPAC Name: 5-[2-[(2-methoxyphenyl)methyl]-1H-inden-1-yl]pentan-1-amine hydrochloride Traditional Name: 5-(2-o-anisyl-1H-inden-1-yl)pentylamine hydrochloride Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=CC3=CC=CC=C3C2CCCCCN.Cl

Isomeric SMILES

COC1=CC=CC=C1CC2=CC3=CC=CC=C3C2CCCCCN.Cl

InChI

InChI=1S/C22H27NO.ClH/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;1H