[3-[(2-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(2-methoxyphenyl)methylamino]-3-oxo-propyl]ammonium CAS Name: [3-[(2-methoxyphenyl)methylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[(2-methoxyphenyl)methylamino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-(o-anisylamino)propyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC[NH3+]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC[NH3+]

InChI

InChI=1S/C11H16N2O2/c1-15-10-5-3-2-4-9(10)8-13-11(14)6-7-12/h2-5H,6-8,12H2,1H3,(H,13,14)/p+1