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

Systemtic Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-(3-ethoxypropyl)azanium Openeye Name: [(4S)-chroman-4-yl]-(3-ethoxypropyl)ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-(3-ethoxypropyl)ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-(3-ethoxypropyl)azanium Traditional Name: [(4S)-chroman-4-yl]-(3-ethoxypropyl)ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]C1CCOC2=CC=CC=C12

Isomeric SMILES

CCOCCC[NH2+][C@H]1CCOC2=CC=CC=C12

InChI

InChI=1S/C14H21NO2/c1-2-16-10-5-9-15-13-8-11-17-14-7-4-3-6-12(13)14/h3-4,6-7,13,15H,2,5,8-11H2,1H3/p+1/t13-/m0/s1