[3-(1-adamantylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(1-adamantylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(1-adamantylcarbamoyl)phenyl]methylammonium CAS Name: [3-[(1-adamantylamino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-(1-adamantylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(1-adamantylcarbamoyl)benzyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC=C4)C[NH3+]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC=C4)C[NH3+]

InChI

InChI=1S/C18H24N2O/c19-11-12-2-1-3-16(7-12)17(21)20-18-8-13-4-14(9-18)6-15(5-13)10-18/h1-3,7,13-15H,4-6,8-11,19H2,(H,20,21)/p+1