(6-methoxy-2H-chromen-3-yl)methyl-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]azanium

Systemtic Name: (6-methoxy-2H-chromen-3-yl)methyl-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]azanium Openeye Name: (6-methoxy-2H-chromen-3-yl)methyl-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium CAS Name: (6-methoxy-2H-1-benzopyran-3-yl)methyl-[(4S)-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium IUPAC Name: (6-methoxy-2H-chromen-3-yl)methyl-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]azanium Traditional Name: (6-methoxy-2H-chromen-3-yl)methyl-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C[NH2+]C3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C[NH2+][C@H]3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C23H24N4O2/c1-28-18-8-9-22-17(12-18)11-16(15-29-22)13-25-20-5-4-6-21-19(20)14-26-27(21)23-7-2-3-10-24-23/h2-3,7-12,14,20,25H,4-6,13,15H2,1H3/p+1/t20-/m0/s1