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

Systemtic Name: [azanyl-[3-[(2S)-butan-2-yl]oxyphenyl]methylidene]azanium Openeye Name: [amino-[3-[(1S)-1-methylpropoxy]phenyl]methylene]ammonium CAS Name: [amino-[3-[(2S)-butan-2-yl]oxyphenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(2S)-butan-2-yl]oxyphenyl]methylidene]azanium Traditional Name: [amino-[3-[(1S)-1-methylpropoxy]phenyl]methylene]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-3-8(2)14-10-6-4-5-9(7-10)11(12)13/h4-8H,3H2,1-2H3,(H3,12,13)/p+1/t8-/m0/s1