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N-[1-(2-methoxyphenyl)propyl]-2,3-dihydro-1H-inden-5-amine

N-[1-(2-methoxyphenyl)propyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name:N-[1-(2-methoxyphenyl)propyl]-2,3-dihydro-1H-inden-5-amine
Openeye Name:N-[1-(2-methoxyphenyl)propyl]indan-5-amine
CAS Name:N-[1-(2-methoxyphenyl)propyl]-2,3-dihydro-1H-inden-5-amine
IUPAC Name:N-[1-(2-methoxyphenyl)propyl]-2,3-dihydro-1H-inden-5-amine
Traditional Name:indan-5-yl-[1-(2-methoxyphenyl)propyl]amine
Formula: C19H23NO
MolecularWeight: 281.39202
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC2=CC3=C(CCC3)C=C2


Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C19H23NO/c1-3-18(17-9-4-5-10-19(17)21-2)20-16-12-11-14-7-6-8-15(14)13-16/h4-5,9-13,18,20H,3,6-8H2,1-2H3


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