N-methyl-N-(2-piperidin-4-ylethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-methyl-N-(2-piperidin-4-ylethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-methyl-N-[2-(4-piperidyl)ethyl]indan-1-amine CAS Name: N-methyl-N-[2-(4-piperidinyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-methyl-N-(2-piperidin-4-ylethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-methyl-[2-(4-piperidyl)ethyl]amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCNCC1)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CCC1CCNCC1)C2CCC3=CC=CC=C23

InChI

InChI=1S/C17H26N2/c1-19(13-10-14-8-11-18-12-9-14)17-7-6-15-4-2-3-5-16(15)17/h2-5,14,17-18H,6-13H2,1H3