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cyclopropylmethyl-[(5S)-1-(2-methylpropyl)-3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-propyl-azanium

cyclopropylmethyl-[(5S)-1-(2-methylpropyl)-3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-propyl-azanium

Systemtic Name:cyclopropylmethyl-[(5S)-1-(2-methylpropyl)-3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-propyl-azanium
Openeye Name:cyclopropylmethyl-[(5S)-1-isobutyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-propyl-ammonium
CAS Name:cyclopropylmethyl-[(5S)-1-(2-methylpropyl)-3-[4-morpholinyl(oxo)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-propylammonium
IUPAC Name:cyclopropylmethyl-[(5S)-1-(2-methylpropyl)-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-propylazanium
Traditional Name:cyclopropylmethyl-[(5S)-1-isobutyl-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-propyl-ammonium
Formula: C23H39N4O2+
MolecularWeight: 403.58136
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1CC1)C2CCC3=C(C2)C(=NN3CC(C)C)C(=O)N4CCOCC4


Isomeric SMILES

CCC[NH+](CC1CC1)[C@H]2CCC3=C(C2)C(=NN3CC(C)C)C(=O)N4CCOCC4


InChI

InChI=1S/C23H38N4O2/c1-4-9-26(16-18-5-6-18)19-7-8-21-20(14-19)22(24-27(21)15-17(2)3)23(28)25-10-12-29-13-11-25/h17-19H,4-16H2,1-3H3/p+1/t19-/m0/s1


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