[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(1-adamantylamino)-2-oxidanylidene-ethyl]-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(1-adamantylamino)-2-oxo-ethyl]-[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(1-adamantylamino)-2-oxoethyl]-[2-(2-ethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(1-adamantylamino)-2-oxoethyl]-[2-(2-ethylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(1-adamantylamino)-2-keto-ethyl]-[2-(2-ethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C23H34N3O2+ MolecularWeight: 384.53496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33N3O2/c1-3-19-6-4-5-7-20(19)24-21(27)14-26(2)15-22(28)25-23-11-16-8-17(12-23)10-18(9-16)13-23/h4-7,16-18H,3,8-15H2,1-2H3,(H,24,27)(H,25,28)/p+1