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N-methyl-N-pentyl-1-phenylsulfanyl-2,3-dihydro-1H-inden-2-amine

N-methyl-N-pentyl-1-phenylsulfanyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name:N-methyl-N-pentyl-1-phenylsulfanyl-2,3-dihydro-1H-inden-2-amine
Openeye Name:N-methyl-N-pentyl-1-phenylsulfanyl-indan-2-amine
CAS Name:N-methyl-N-pentyl-1-(phenylthio)-2,3-dihydro-1H-inden-2-amine
IUPAC Name:N-methyl-N-pentyl-1-phenylsulfanyl-2,3-dihydro-1H-inden-2-amine
Traditional Name:amyl-methyl-[1-(phenylthio)indan-2-yl]amine
Formula: C21H27NS
MolecularWeight: 325.51078
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1CC2=CC=CC=C2C1SC3=CC=CC=C3


Isomeric SMILES

CCCCCN(C)C1CC2=CC=CC=C2C1SC3=CC=CC=C3


InChI

InChI=1S/C21H27NS/c1-3-4-10-15-22(2)20-16-17-11-8-9-14-19(17)21(20)23-18-12-6-5-7-13-18/h5-9,11-14,20-21H,3-4,10,15-16H2,1-2H3


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