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

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

Systemtic Name:1-[(4-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine
Openeye Name:1-[(4-methoxyphenyl)methyl]-N-methyl-indan-2-amine
CAS Name:1-[(4-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine
IUPAC Name:1-[(4-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine
Traditional Name:methyl-(1-p-anisylindan-2-yl)amine
Formula: C18H21NO
MolecularWeight: 267.36544
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21NO/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


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