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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC3=C(CCC3)C=C2

InChI

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