[(2R)-4-methoxy-4-methyl-pentan-2-yl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: [(2R)-4-methoxy-4-methyl-pentan-2-yl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: [(1R)-3-methoxy-1,3-dimethyl-butyl]-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: [(2R)-4-methoxy-4-methylpentan-2-yl]-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: [(2R)-4-methoxy-4-methylpentan-2-yl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: [(1R)-3-methoxy-1,3-dimethyl-butyl]-[4-(methylcarbamoyl)benzyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

C[C@H](CC(C)(C)OC)[NH2+]CC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C16H26N2O2/c1-12(10-16(2,3)20-5)18-11-13-6-8-14(9-7-13)15(19)17-4/h6-9,12,18H,10-11H2,1-5H3,(H,17,19)/p+1/t12-/m1/s1