(diphenylmethyl)-[(5R)-1-methyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: (diphenylmethyl)-[(5R)-1-methyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: benzhydryl-[(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: (diphenylmethyl)-[(5R)-1-methyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: benzhydryl-[(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: benzhydryl-[(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C26H31N4O+ MolecularWeight: 415.55054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C26H30N4O/c1-29-23-15-14-21(18-22(23)25(28-29)26(31)30-16-8-9-17-30)27-24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,21,24,27H,8-9,14-18H2,1H3/p+1/t21-/m1/s1