[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: [(3R)-chroman-3-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: [(3R)-chroman-3-yl]methyl-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH+](C)CC2CC3=CC=CC=C3OC2

Isomeric SMILES

CC1=CC(=NN1)C[NH+](C)C[C@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C16H21N3O/c1-12-7-15(18-17-12)10-19(2)9-13-8-14-5-3-4-6-16(14)20-11-13/h3-7,13H,8-11H2,1-2H3,(H,17,18)/p+1/t13-/m1/s1