[4-[2-(3-methoxyphenyl)ethylamino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[2-(3-methoxyphenyl)ethylamino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(3-methoxyphenyl)ethylamino]-4-oxo-butyl]ammonium CAS Name: [4-[2-(3-methoxyphenyl)ethylamino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(3-methoxyphenyl)ethylamino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[2-(3-methoxyphenyl)ethylamino]butyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CCC[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CCC[NH3+]

InChI

InChI=1S/C13H20N2O2/c1-17-12-5-2-4-11(10-12)7-9-15-13(16)6-3-8-14/h2,4-5,10H,3,6-9,14H2,1H3,(H,15,16)/p+1