(6-methoxy-2H-chromen-3-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: (6-methoxy-2H-chromen-3-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: (6-methoxy-2H-chromen-3-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: (6-methoxy-2H-1-benzopyran-3-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: (6-methoxy-2H-chromen-3-yl)methyl-[(1R)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: (6-methoxy-2H-chromen-3-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]CC3=CC4=C(C=CC(=C4)OC)OC3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@@H](C)[NH2+]CC3=CC4=C(C=CC(=C4)OC)OC3

InChI

InChI=1S/C23H25N3O2/c1-16(22-14-25-26(17(22)2)20-7-5-4-6-8-20)24-13-18-11-19-12-21(27-3)9-10-23(19)28-15-18/h4-12,14,16,24H,13,15H2,1-3H3/p+1/t16-/m1/s1