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

Systemtic Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(4S)-chroman-4-yl]-(3-pyridylmethyl)ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(4S)-chroman-4-yl]-(3-pyridylmethyl)ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C15H16N2O/c1-2-6-15-13(5-1)14(7-9-18-15)17-11-12-4-3-8-16-10-12/h1-6,8,10,14,17H,7,9,11H2/p+1/t14-/m0/s1