1-adamantyl-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1-adamantyl-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1-adamantyl-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl]ammonium CAS Name: 1-adamantyl-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]ammonium IUPAC Name: 1-adamantyl-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]azanium Traditional Name: 1-adamantyl-[2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl]ammonium Formula: C22H34N3O+ MolecularWeight: 356.52486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H33N3O/c1-24(2)20-6-4-16(5-7-20)15-25(3)21(26)14-23-22-11-17-8-18(12-22)10-19(9-17)13-22/h4-7,17-19,23H,8-15H2,1-3H3/p+1