(3R)-4-(2,3-dihydro-1H-inden-5-yloxy)-3-piperidin-1-yl-butan-1-amine

Systemtic Name: (3R)-4-(2,3-dihydro-1H-inden-5-yloxy)-3-piperidin-1-yl-butan-1-amine Openeye Name: (3R)-4-indan-5-yloxy-3-(1-piperidyl)butan-1-amine CAS Name: (3R)-4-(2,3-dihydro-1H-inden-5-yloxy)-3-(1-piperidinyl)-1-butanamine IUPAC Name: (3R)-4-(2,3-dihydro-1H-inden-5-yloxy)-3-piperidin-1-ylbutan-1-amine Traditional Name: [(3R)-4-indan-5-yloxy-3-piperidino-butyl]amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CCN)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCN(CC1)[C@H](CCN)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H28N2O/c19-10-9-17(20-11-2-1-3-12-20)14-21-18-8-7-15-5-4-6-16(15)13-18/h7-8,13,17H,1-6,9-12,14,19H2/t17-/m1/s1