[(2S)-1-[[2,6-di(propan-2-yl)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[[2,6-di(propan-2-yl)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(2,6-diisopropylphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[2,6-di(propan-2-yl)anilino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[2,6-di(propan-2-yl)anilino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(2,6-diisopropylphenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=C(C=CC=C1C(C)C)C(C)C)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=C(C=CC=C1C(C)C)C(C)C)[NH3+]

InChI

InChI=1S/C18H30N2O/c1-11(2)10-16(19)18(21)20-17-14(12(3)4)8-7-9-15(17)13(5)6/h7-9,11-13,16H,10,19H2,1-6H3,(H,20,21)/p+1/t16-/m0/s1