2-(2-cyclohexyl-6-oxidanylidene-7,8,9,10-tetrahydrocyclohepta[b]indol-5-yl)ethyl-bis(phenylmethyl)azanium

Systemtic Name: 2-(2-cyclohexyl-6-oxidanylidene-7,8,9,10-tetrahydrocyclohepta[b]indol-5-yl)ethyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(2-cyclohexyl-6-oxo-7,8,9,10-tetrahydrocyclohepta[b]indol-5-yl)ethyl]ammonium CAS Name: 2-(2-cyclohexyl-6-oxo-7,8,9,10-tetrahydrocyclohepta[b]indol-5-yl)ethyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(2-cyclohexyl-6-oxo-7,8,9,10-tetrahydrocyclohepta[b]indol-5-yl)ethyl]azanium Traditional Name: dibenzyl-[2-(2-cyclohexyl-6-keto-7,8,9,10-tetrahydrocyclohept[b]indol-5-yl)ethyl]ammonium Formula: C35H41N2O+ MolecularWeight: 505.71284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)N(C4=C3CCCCC4=O)CC[NH+](CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)N(C4=C3CCCCC4=O)CC[NH+](CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H40N2O/c38-34-19-11-10-18-31-32-24-30(29-16-8-3-9-17-29)20-21-33(32)37(35(31)34)23-22-36(25-27-12-4-1-5-13-27)26-28-14-6-2-7-15-28/h1-2,4-7,12-15,20-21,24,29H,3,8-11,16-19,22-23,25-26H2/p+1