5-(5,6-dimethoxy-1H-inden-2-yl)-N-ethyl-N-[(2-methoxyphenyl)methyl]pentan-1-amine hydrochloride

Systemtic Name: 5-(5,6-dimethoxy-1H-inden-2-yl)-N-ethyl-N-[(2-methoxyphenyl)methyl]pentan-1-amine hydrochloride Openeye Name: 5-(5,6-dimethoxy-1H-inden-2-yl)-N-ethyl-N-[(2-methoxyphenyl)methyl]pentan-1-amine hydrochloride CAS Name: 5-(5,6-dimethoxy-1H-inden-2-yl)-N-ethyl-N-[(2-methoxyphenyl)methyl]-1-pentanamine hydrochloride IUPAC Name: 5-(5,6-dimethoxy-1H-inden-2-yl)-N-ethyl-N-[(2-methoxyphenyl)methyl]pentan-1-amine hydrochloride Traditional Name: 5-(5,6-dimethoxy-1H-inden-2-yl)pentyl-ethyl-o-anisyl-amine hydrochloride Formula: C26H36ClNO3 MolecularWeight: 446.02194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCC1=CC2=CC(=C(C=C2C1)OC)OC)CC3=CC=CC=C3OC.Cl

Isomeric SMILES

CCN(CCCCCC1=CC2=CC(=C(C=C2C1)OC)OC)CC3=CC=CC=C3OC.Cl

InChI

InChI=1S/C26H35NO3.ClH/c1-5-27(19-21-12-8-9-13-24(21)28-2)14-10-6-7-11-20-15-22-17-25(29-3)26(30-4)18-23(22)16-20;/h8-9,12-13,15,17-18H,5-7,10-11,14,16,19H2,1-4H3;1H