[(2R)-3-[(4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-2-oxidanyl-propyl]-propan-2-yl-azanium

Systemtic Name: [(2R)-3-[(4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-2-oxidanyl-propyl]-propan-2-yl-azanium Openeye Name: [(2R)-3-[(4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-2-hydroxy-propyl]-isopropyl-ammonium CAS Name: [(2R)-3-[(4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-2-hydroxypropyl]-propan-2-ylammonium IUPAC Name: [(2R)-3-[(4-cyano-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)oxy]-2-hydroxypropyl]-propan-2-ylazanium Traditional Name: [(2R)-3-[(4-cyano-2-pyrindan-3-yl)oxy]-2-hydroxy-propyl]-isopropyl-ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(COC1=NC=C2CCCC2=C1C#N)O

Isomeric SMILES

CC(C)[NH2+]C[C@H](COC1=NC=C2CCCC2=C1C#N)O

InChI

InChI=1S/C15H21N3O2/c1-10(2)17-8-12(19)9-20-15-14(6-16)13-5-3-4-11(13)7-18-15/h7,10,12,17,19H,3-5,8-9H2,1-2H3/p+1/t12-/m1/s1