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

Systemtic Name: [azanyl-[2-[2-[(2S)-butan-2-yl]phenoxy]phenyl]methylidene]azanium Openeye Name: [amino-[2-[2-[(1S)-1-methylpropyl]phenoxy]phenyl]methylene]ammonium CAS Name: [amino-[2-[2-[(2S)-butan-2-yl]phenoxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[2-[2-[(2S)-butan-2-yl]phenoxy]phenyl]methylidene]azanium Traditional Name: [amino-[2-[2-[(1S)-1-methylpropyl]phenoxy]phenyl]methylene]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC2=CC=CC=C2C(=[NH2+])N

InChI

InChI=1S/C17H20N2O/c1-3-12(2)13-8-4-6-10-15(13)20-16-11-7-5-9-14(16)17(18)19/h4-12H,3H2,1-2H3,(H3,18,19)/p+1/t12-/m0/s1