3-[(1-piperidin-1-yl-2,3-dihydro-1H-inden-4-yl)oxy]propan-1-amine

Systemtic Name: 3-[(1-piperidin-1-yl-2,3-dihydro-1H-inden-4-yl)oxy]propan-1-amine Openeye Name: 3-[1-(1-piperidyl)indan-4-yl]oxypropan-1-amine CAS Name: 3-[[1-(1-piperidinyl)-2,3-dihydro-1H-inden-4-yl]oxy]-1-propanamine IUPAC Name: 3-[(1-piperidin-1-yl-2,3-dihydro-1H-inden-4-yl)oxy]propan-1-amine Traditional Name: 3-(1-piperidinoindan-4-yl)oxypropylamine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC3=C2C=CC=C3OCCCN

Isomeric SMILES

C1CCN(CC1)C2CCC3=C2C=CC=C3OCCCN

InChI

InChI=1S/C17H26N2O/c18-10-5-13-20-17-7-4-6-14-15(17)8-9-16(14)19-11-2-1-3-12-19/h4,6-7,16H,1-3,5,8-13,18H2