[azanyl-[2-[2-[(2S)-butan-2-yl]phenoxy]pyridin-4-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[2-[(2S)-butan-2-yl]phenoxy]pyridin-4-yl]methylidene]azanium Openeye Name: [amino-[2-[2-[(1S)-1-methylpropyl]phenoxy]-4-pyridyl]methylene]ammonium CAS Name: [amino-[2-[2-[(2S)-butan-2-yl]phenoxy]-4-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-[2-[(2S)-butan-2-yl]phenoxy]pyridin-4-yl]methylidene]azanium Traditional Name: [amino-[2-[2-[(1S)-1-methylpropyl]phenoxy]-4-pyridyl]methylene]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2=NC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC2=NC=CC(=C2)C(=[NH2+])N

InChI

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