1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(1-propyl-4-piperidyl)amino]indan-4-ol CAS Name: 1-[(1-propyl-4-piperidinyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(1-propyl-4-piperidyl)amino]indan-4-ol Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CCCN1CCC(CC1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H26N2O/c1-2-10-19-11-8-13(9-12-19)18-16-7-6-15-14(16)4-3-5-17(15)20/h3-5,13,16,18,20H,2,6-12H2,1H3