[1-azanyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethylidene]azanium

Systemtic Name: [1-azanyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethylidene]azanium Openeye Name: [1-amino-2-(4-isopropyl-3-methyl-phenoxy)ethylidene]ammonium CAS Name: [1-amino-2-(3-methyl-4-propan-2-ylphenoxy)ethylidene]ammonium IUPAC Name: [1-amino-2-(3-methyl-4-propan-2-ylphenoxy)ethylidene]azanium Traditional Name: [1-amino-2-(4-isopropyl-3-methyl-phenoxy)ethylidene]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=[NH2+])N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=[NH2+])N)C(C)C

InChI

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