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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC2CCC3=CC=CC=C23

Isomeric SMILES

CC1CCCCN1CCCNC2CCC3=CC=CC=C23

InChI

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