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

Systemtic Name: [(2R)-4-methyl-1-[[2-methyl-4-(3-methylbutoxy)phenyl]amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-[(4-isopentyloxy-2-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2R)-4-methyl-1-[2-methyl-4-(3-methylbutoxy)anilino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-[2-methyl-4-(3-methylbutoxy)anilino]-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-[(4-isoamoxy-2-methyl-phenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C18H31N2O2+ MolecularWeight: 307.45094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-12(2)8-9-22-15-6-7-17(14(5)11-15)20-18(21)16(19)10-13(3)4/h6-7,11-13,16H,8-10,19H2,1-5H3,(H,20,21)/p+1/t16-/m1/s1