dimethyl-[2-[[(5S,7R)-3-phenyl-1-adamantyl]methylcarbamoylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[(5S,7R)-3-phenyl-1-adamantyl]methylcarbamoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[(5S,7R)-3-phenyl-1-adamantyl]methylcarbamoylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[oxo-[[(5S,7R)-3-phenyl-1-adamantyl]methylamino]methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(5S,7R)-3-phenyl-1-adamantyl]methylcarbamoylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[(5S,7R)-3-phenyl-1-adamantyl]methylcarbamoylamino]ethyl]ammonium Formula: C22H34N3O+ MolecularWeight: 356.52486

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)NCC12CC3CC(C1)CC(C3)(C2)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)CCNC(=O)NCC12C[C@H]3C[C@@H](C1)CC(C3)(C2)C4=CC=CC=C4

InChI

InChI=1S/C22H33N3O/c1-25(2)9-8-23-20(26)24-16-21-11-17-10-18(12-21)14-22(13-17,15-21)19-6-4-3-5-7-19/h3-7,17-18H,8-16H2,1-2H3,(H2,23,24,26)/p+1/t17-,18+,21?,22?