[1-azanyl-2-(3-propan-2-ylphenoxy)ethylidene]azanium

Systemtic Name: [1-azanyl-2-(3-propan-2-ylphenoxy)ethylidene]azanium Openeye Name: [1-amino-2-(3-isopropylphenoxy)ethylidene]ammonium CAS Name: [1-amino-2-(3-propan-2-ylphenoxy)ethylidene]ammonium IUPAC Name: [1-amino-2-(3-propan-2-ylphenoxy)ethylidene]azanium Traditional Name: [1-amino-2-(3-isopropylphenoxy)ethylidene]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8(2)9-4-3-5-10(6-9)14-7-11(12)13/h3-6,8H,7H2,1-2H3,(H3,12,13)/p+1