[1-[[2,6-di(propan-2-yl)phenyl]carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[[2,6-di(propan-2-yl)phenyl]carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2,6-diisopropylphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[2,6-di(propan-2-yl)anilino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[[2,6-di(propan-2-yl)phenyl]carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(2,6-diisopropylphenyl)carbamoyl]cyclohexyl]ammonium Formula: C19H31N2O+ MolecularWeight: 303.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C19H30N2O/c1-13(2)15-9-8-10-16(14(3)4)17(15)21-18(22)19(20)11-6-5-7-12-19/h8-10,13-14H,5-7,11-12,20H2,1-4H3,(H,21,22)/p+1