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

Systemtic Name: [(2R)-4-methyl-1-[[3-(3-methylbutoxy)phenyl]amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-[(3-isopentyloxyphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2R)-4-methyl-1-[3-(3-methylbutoxy)anilino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-[3-(3-methylbutoxy)anilino]-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-[(3-isoamoxyphenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=O)[C@@H](CC(C)C)[NH3+]

InChI

InChI=1S/C17H28N2O2/c1-12(2)8-9-21-15-7-5-6-14(11-15)19-17(20)16(18)10-13(3)4/h5-7,11-13,16H,8-10,18H2,1-4H3,(H,19,20)/p+1/t16-/m1/s1