[azanyl-[3-[(2-methylpropan-2-yl)oxymethyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[(2-methylpropan-2-yl)oxymethyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-(tert-butoxymethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-[(2-methylpropan-2-yl)oxymethyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(2-methylpropan-2-yl)oxymethyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-(tert-butoxymethyl)phenyl]methylene]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC1=CC=CC(=C1)C(=[NH2+])N

Isomeric SMILES

CC(C)(C)OCC1=CC=CC(=C1)C(=[NH2+])N

InChI

InChI=1S/C12H18N2O/c1-12(2,3)15-8-9-5-4-6-10(7-9)11(13)14/h4-7H,8H2,1-3H3,(H3,13,14)/p+1