[(2S)-1-[2-(3-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(3-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[2-(3-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[2-(3-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(3-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[2-(3-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=CC=C1)OC)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC(=CC=C1)OC)[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-10(2)13(15)14(17)16-8-7-11-5-4-6-12(9-11)18-3/h4-6,9-10,13H,7-8,15H2,1-3H3,(H,16,17)/p+1/t13-/m0/s1