[azanyl-[2-[2-[(2S)-butan-2-yl]phenoxy]pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[2-[(2S)-butan-2-yl]phenoxy]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-[2-[(1S)-1-methylpropyl]phenoxy]-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-[2-[(2S)-butan-2-yl]phenoxy]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-[2-[(2S)-butan-2-yl]phenoxy]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-[2-[(1S)-1-methylpropyl]phenoxy]-3-pyridyl]methylene]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2=C(C=CC=N2)C(=[NH2+])N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC2=C(C=CC=N2)C(=[NH2+])N

InChI

InChI=1S/C16H19N3O/c1-3-11(2)12-7-4-5-9-14(12)20-16-13(15(17)18)8-6-10-19-16/h4-11H,3H2,1-2H3,(H3,17,18)/p+1/t11-/m0/s1