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

Systemtic Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-(3-oxidanylpropyl)azanium Openeye Name: [(4S)-chroman-4-yl]-(3-hydroxypropyl)ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-(3-hydroxypropyl)ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-(3-hydroxypropyl)azanium Traditional Name: [(4S)-chroman-4-yl]-(3-hydroxypropyl)ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1[NH2+]CCCO

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1[NH2+]CCCO

InChI

InChI=1S/C12H17NO2/c14-8-3-7-13-11-6-9-15-12-5-2-1-4-10(11)12/h1-2,4-5,11,13-14H,3,6-9H2/p+1/t11-/m0/s1