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

Systemtic Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]indan-1-amine CAS Name: N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[4-(3-piperidinopropoxy)benzyl]amine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNC3CCC4=CC=CC=C34

InChI

InChI=1S/C24H32N2O/c1-4-15-26(16-5-1)17-6-18-27-22-12-9-20(10-13-22)19-25-24-14-11-21-7-2-3-8-23(21)24/h2-3,7-10,12-13,24-25H,1,4-6,11,14-19H2