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

Systemtic Name: N-methyl-1-[(4-phenoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-methyl-1-[(4-phenoxyphenyl)methyl]indan-2-amine hydrochloride CAS Name: N-methyl-1-[(4-phenoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-methyl-1-[(4-phenoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: methyl-[1-(4-phenoxybenzyl)indan-2-yl]amine hydrochloride Formula: C23H24ClNO MolecularWeight: 365.89576

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OC4=CC=CC=C4.Cl

Isomeric SMILES

CNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H23NO.ClH/c1-24-23-16-18-7-5-6-10-21(18)22(23)15-17-11-13-20(14-12-17)25-19-8-3-2-4-9-19;/h2-14,22-24H,15-16H2,1H3;1H