[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]ammonium CAS Name: 3-hydroxypropyl-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]ammonium IUPAC Name: 3-hydroxypropyl-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]azanium Traditional Name: 3-hydroxypropyl-[2-keto-2-(p-anisylamino)ethyl]ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C[NH2+]CCCO

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[NH2+]CCCO

InChI

InChI=1S/C13H20N2O3/c1-18-12-5-3-11(4-6-12)9-15-13(17)10-14-7-2-8-16/h3-6,14,16H,2,7-10H2,1H3,(H,15,17)/p+1