N-ethyl-1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-ethyl-1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-N-ethyl-indan-2-amine hydrochloride CAS Name: N-ethyl-1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-ethyl-1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [1-(4-benzoxybenzyl)indan-2-yl]-ethyl-amine hydrochloride Formula: C25H28ClNO MolecularWeight: 393.94892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CCNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H27NO.ClH/c1-2-26-25-17-21-10-6-7-11-23(21)24(25)16-19-12-14-22(15-13-19)27-18-20-8-4-3-5-9-20;/h3-15,24-26H,2,16-18H2,1H3;1H