3-[(1-piperidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]propan-1-amine

Systemtic Name: 3-[(1-piperidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]propan-1-amine Openeye Name: 3-[1-(1-piperidyl)indan-5-yl]oxypropan-1-amine CAS Name: 3-[[1-(1-piperidinyl)-2,3-dihydro-1H-inden-5-yl]oxy]-1-propanamine IUPAC Name: 3-[(1-piperidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]propan-1-amine Traditional Name: 3-(1-piperidinoindan-5-yl)oxypropylamine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC3=C2C=CC(=C3)OCCCN

Isomeric SMILES

C1CCN(CC1)C2CCC3=C2C=CC(=C3)OCCCN

InChI

InChI=1S/C17H26N2O/c18-9-4-12-20-15-6-7-16-14(13-15)5-8-17(16)19-10-2-1-3-11-19/h6-7,13,17H,1-5,8-12,18H2