[(3R)-3,4-dihydro-2H-chromen-3-yl]-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]azanium

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]azanium Openeye Name: [(3R)-chroman-3-yl]-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[(3-methyl-1-propyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(3-methyl-1-propylpyrazol-4-yl)methyl]azanium Traditional Name: [(3R)-chroman-3-yl]-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]ammonium Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C[NH2+]C2CC3=CC=CC=C3OC2

Isomeric SMILES

CCCN1C=C(C(=N1)C)C[NH2+][C@@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C17H23N3O/c1-3-8-20-11-15(13(2)19-20)10-18-16-9-14-6-4-5-7-17(14)21-12-16/h4-7,11,16,18H,3,8-10,12H2,1-2H3/p+1/t16-/m1/s1