(2-methoxy-2-oxidanylidene-ethyl)-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(4-propoxyphenyl)methyl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[(4-propoxyphenyl)methyl]ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(4-propoxyphenyl)methyl]azanium Traditional Name: (2-keto-2-methoxy-ethyl)-(4-propoxybenzyl)ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]CC(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+]CC(=O)OC

InChI

InChI=1S/C13H19NO3/c1-3-8-17-12-6-4-11(5-7-12)9-14-10-13(15)16-2/h4-7,14H,3,8-10H2,1-2H3/p+1