[[2-[2-(1-adamantyl)ethanoyl-methyl-amino]phenyl]-diphenyl-methyl]-methyl-azanium

Systemtic Name: [[2-[2-(1-adamantyl)ethanoyl-methyl-amino]phenyl]-diphenyl-methyl]-methyl-azanium Openeye Name: [[2-[[2-(1-adamantyl)acetyl]-methyl-amino]phenyl]-diphenyl-methyl]-methyl-ammonium CAS Name: [[2-[[2-(1-adamantyl)-1-oxoethyl]-methylamino]phenyl]-diphenylmethyl]-methylammonium IUPAC Name: [[2-[[2-(1-adamantyl)acetyl]-methylamino]phenyl]-diphenylmethyl]-methylazanium Traditional Name: [[2-[[2-(1-adamantyl)acetyl]-methyl-amino]phenyl]-diphenyl-methyl]-methyl-ammonium Formula: C33H39N2O+ MolecularWeight: 479.67556

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3N(C)C(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C[NH2+]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3N(C)C(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C33H38N2O/c1-34-33(27-11-5-3-6-12-27,28-13-7-4-8-14-28)29-15-9-10-16-30(29)35(2)31(36)23-32-20-24-17-25(21-32)19-26(18-24)22-32/h3-16,24-26,34H,17-23H2,1-2H3/p+1