[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCC[C@H](C)[NH2+]CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C14H22N2O2/c1-4-6-11(2)15-10-14(17)16-12-7-5-8-13(9-12)18-3/h5,7-9,11,15H,4,6,10H2,1-3H3,(H,16,17)/p+1/t11-/m0/s1