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

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

Systemtic Name:1-[(4-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride
Openeye Name:1-[(4-methoxyphenyl)methyl]-N-methyl-indan-2-amine hydrochloride
CAS Name:1-[(4-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride
IUPAC Name:1-[(4-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride
Traditional Name:methyl-(1-p-anisylindan-2-yl)amine hydrochloride
Formula: C18H22ClNO
MolecularWeight: 303.82638
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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OC.Cl


Isomeric SMILES

CNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)OC.Cl


InChI

InChI=1S/C18H21NO.ClH/c1-19-18-12-14-5-3-4-6-16(14)17(18)11-13-7-9-15(20-2)10-8-13;/h3-10,17-19H,11-12H2,1-2H3;1H


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