[(2R)-4-methyl-1-[[3-(2-methylpropoxy)phenyl]amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-4-methyl-1-[[3-(2-methylpropoxy)phenyl]amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-[(3-isobutoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2R)-4-methyl-1-[3-(2-methylpropoxy)anilino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-[3-(2-methylpropoxy)anilino]-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-[(3-isobutoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=CC=C1)OCC(C)C)[NH3+]

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC(=CC=C1)OCC(C)C)[NH3+]

InChI

InChI=1S/C16H26N2O2/c1-11(2)8-15(17)16(19)18-13-6-5-7-14(9-13)20-10-12(3)4/h5-7,9,11-12,15H,8,10,17H2,1-4H3,(H,18,19)/p+1/t15-/m1/s1