N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-methyl-piperidin-4-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-methyl-piperidin-4-amine Openeye Name: N-(1-indan-5-ylethyl)-1-methyl-piperidin-4-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-methyl-4-piperidinamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-methylpiperidin-4-amine Traditional Name: 1-indan-5-ylethyl-(1-methyl-4-piperidyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3CCN(CC3)C

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3CCN(CC3)C

InChI

InChI=1S/C17H26N2/c1-13(18-17-8-10-19(2)11-9-17)15-7-6-14-4-3-5-16(14)12-15/h6-7,12-13,17-18H,3-5,8-11H2,1-2H3