[4-(1-adamantylcarbamoyl)phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-(1-adamantylcarbamoyl)phenyl]methyl-dimethyl-azanium Openeye Name: [4-(1-adamantylcarbamoyl)phenyl]methyl-dimethyl-ammonium CAS Name: [4-[(1-adamantylamino)-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-(1-adamantylcarbamoyl)phenyl]methyl-dimethylazanium Traditional Name: [4-(1-adamantylcarbamoyl)benzyl]-dimethyl-ammonium Formula: C20H29N2O+ MolecularWeight: 313.45706

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O/c1-22(2)13-14-3-5-18(6-4-14)19(23)21-20-10-15-7-16(11-20)9-17(8-15)12-20/h3-6,15-17H,7-13H2,1-2H3,(H,21,23)/p+1