[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [2-[[(4S)-chroman-4-yl]amino]-2-oxo-ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [2-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-2-oxoethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxoethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[2-[[(4S)-chroman-4-yl]amino]-2-keto-ethyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC(=O)NC1CCOC2=CC=CC=C12

Isomeric SMILES

CCC(C)(C)[NH2+]CC(=O)N[C@H]1CCOC2=CC=CC=C12

InChI

InChI=1S/C16H24N2O2/c1-4-16(2,3)17-11-15(19)18-13-9-10-20-14-8-6-5-7-12(13)14/h5-8,13,17H,4,9-11H2,1-3H3,(H,18,19)/p+1/t13-/m0/s1