N-[3-(4-methylpiperidin-1-yl)propyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]indan-1-amine CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[3-(4-methylpiperidino)propyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC2CCC3=CC=CC=C23

Isomeric SMILES

CC1CCN(CC1)CCCNC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H28N2/c1-15-9-13-20(14-10-15)12-4-11-19-18-8-7-16-5-2-3-6-17(16)18/h2-3,5-6,15,18-19H,4,7-14H2,1H3