[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]-p-anisyl-ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C[NH2+]CC1=CC=C(C=C1)OC

Isomeric SMILES

CC[C@H](C)NC(=O)C[NH2+]CC1=CC=C(C=C1)OC

InChI

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