N-(2,3-dihydro-1H-inden-1-yl)-1-propan-2-yl-piperidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-propan-2-yl-piperidin-4-amine Openeye Name: N-indan-1-yl-1-isopropyl-piperidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-propan-2-yl-4-piperidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-propan-2-ylpiperidin-4-amine Traditional Name: indan-1-yl-(1-isopropyl-4-piperidyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)N1CCC(CC1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H26N2/c1-13(2)19-11-9-15(10-12-19)18-17-8-7-14-5-3-4-6-16(14)17/h3-6,13,15,17-18H,7-12H2,1-2H3