(4-cyclopentyloxyphenyl)methyl-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]azanium

Systemtic Name: (4-cyclopentyloxyphenyl)methyl-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]azanium Openeye Name: [4-(cyclopentoxy)phenyl]methyl-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium CAS Name: (4-cyclopentyloxyphenyl)methyl-[(4S)-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium IUPAC Name: (4-cyclopentyloxyphenyl)methyl-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]azanium Traditional Name: [4-(cyclopentoxy)benzyl]-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium Formula: C24H29N4O+ MolecularWeight: 389.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C[NH2+]C3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C[NH2+][C@H]3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C24H28N4O/c1-2-7-19(6-1)29-20-13-11-18(12-14-20)16-26-22-8-5-9-23-21(22)17-27-28(23)24-10-3-4-15-25-24/h3-4,10-15,17,19,22,26H,1-2,5-9,16H2/p+1/t22-/m0/s1