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

Systemtic Name: [(2S)-4-methyl-1-[(2-methyl-4-propan-2-yloxy-phenyl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(4-isopropoxy-2-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-4-methyl-1-(2-methyl-4-propan-2-yloxyanilino)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-(2-methyl-4-propan-2-yloxyanilino)-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(4-isopropoxy-2-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-10(2)8-14(17)16(19)18-15-7-6-13(9-12(15)5)20-11(3)4/h6-7,9-11,14H,8,17H2,1-5H3,(H,18,19)/p+1/t14-/m0/s1