2-methoxyethyl-methyl-[(5R)-3-piperidin-1-ylcarbonyl-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: 2-methoxyethyl-methyl-[(5R)-3-piperidin-1-ylcarbonyl-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: 2-methoxyethyl-methyl-[(5R)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: 2-methoxyethyl-methyl-[(5R)-3-[oxo(1-piperidinyl)methyl]-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: 2-methoxyethyl-methyl-[(5R)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: 2-methoxyethyl-methyl-[(5R)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C20H35N4O2+ MolecularWeight: 363.5175

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH+](C)CCOC)C(=N1)C(=O)N3CCCCC3

Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH+](C)CCOC)C(=N1)C(=O)N3CCCCC3

InChI

InChI=1S/C20H34N4O2/c1-4-10-24-18-9-8-16(22(2)13-14-26-3)15-17(18)19(21-24)20(25)23-11-6-5-7-12-23/h16H,4-15H2,1-3H3/p+1/t16-/m1/s1