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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)NC(=O)C(CC(C)C)[NH3+])C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)NC(=O)[C@@H](CC(C)C)[NH3+])C

InChI

InChI=1S/C16H26N2O2/c1-5-8-20-13-6-7-15(12(4)10-13)18-16(19)14(17)9-11(2)3/h6-7,10-11,14H,5,8-9,17H2,1-4H3,(H,18,19)/p+1/t14-/m1/s1