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

Systemtic Name: [(2S)-4-methyl-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(2-isopropyl-6-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-4-methyl-1-(2-methyl-6-propan-2-ylanilino)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-(2-methyl-6-propan-2-ylanilino)-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(2-isopropyl-6-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C16H26N2O/c1-10(2)9-14(17)16(19)18-15-12(5)7-6-8-13(15)11(3)4/h6-8,10-11,14H,9,17H2,1-5H3,(H,18,19)/p+1/t14-/m0/s1