[(4S)-3,4-dihydro-2H-chromen-4-yl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(4S)-chroman-4-yl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(4S)-chroman-4-yl]-[(1S)-1-methylbutyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C1CCOC2=CC=CC=C12

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-3-6-11(2)15-13-9-10-16-14-8-5-4-7-12(13)14/h4-5,7-8,11,13,15H,3,6,9-10H2,1-2H3/p+1/t11-,13-/m0/s1