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N-[(4-methoxyphenyl)methyl]-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine

N-[(4-methoxyphenyl)methyl]-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine

Systemtic Name:N-[(4-methoxyphenyl)methyl]-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
Openeye Name:N-[(4-methoxyphenyl)methyl]-1-(6-methylindan-5-yl)ethanamine
CAS Name:N-[(4-methoxyphenyl)methyl]-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
IUPAC Name:N-[(4-methoxyphenyl)methyl]-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
Traditional Name:1-(6-methylindan-5-yl)ethyl-p-anisyl-amine
Formula: C20H25NO
MolecularWeight: 295.4186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC2=C1)C(C)NCC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C=C2CCCC2=C1)C(C)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H25NO/c1-14-11-17-5-4-6-18(17)12-20(14)15(2)21-13-16-7-9-19(22-3)10-8-16/h7-12,15,21H,4-6,13H2,1-3H3


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