bis[[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]methyl]-(2-methylpropyl)azanium

Systemtic Name: bis[[5-methyl-3-(1-methylcyclohexyl)-2-oxidanyl-phenyl]methyl]-(2-methylpropyl)azanium Openeye Name: bis[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-isobutyl-ammonium CAS Name: bis[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-(2-methylpropyl)ammonium IUPAC Name: bis[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-(2-methylpropyl)azanium Traditional Name: bis[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)benzyl]-isobutyl-ammonium Formula: C34H52NO2+ MolecularWeight: 506.78218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C[NH+](CC3=C(C(=CC(=C3)C)C4(CCCCC4)C)O)CC(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)C[NH+](CC3=C(C(=CC(=C3)C)C4(CCCCC4)C)O)CC(C)C

InChI

InChI=1S/C34H51NO2/c1-24(2)21-35(22-27-17-25(3)19-29(31(27)36)33(5)13-9-7-10-14-33)23-28-18-26(4)20-30(32(28)37)34(6)15-11-8-12-16-34/h17-20,24,36-37H,7-16,21-23H2,1-6H3/p+1