[azanyl-[4-[(2S)-butan-2-yl]oxy-3-methoxy-phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-[(2S)-butan-2-yl]oxy-3-methoxy-phenyl]methylidene]azanium Openeye Name: [amino-[3-methoxy-4-[(1S)-1-methylpropoxy]phenyl]methylene]ammonium CAS Name: [amino-[4-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]methylidene]ammonium IUPAC Name: [amino-[4-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]methylidene]azanium Traditional Name: [amino-[3-methoxy-4-[(1S)-1-methylpropoxy]phenyl]methylene]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C(=[NH2+])N)OC

Isomeric SMILES

CC[C@H](C)OC1=C(C=C(C=C1)C(=[NH2+])N)OC

InChI

InChI=1S/C12H18N2O2/c1-4-8(2)16-10-6-5-9(12(13)14)7-11(10)15-3/h5-8H,4H2,1-3H3,(H3,13,14)/p+1/t8-/m0/s1