[(2R)-4-(4-methoxy-3-methyl-phenyl)-4-methyl-pentan-2-yl]-methyl-azanium

Systemtic Name: [(2R)-4-(4-methoxy-3-methyl-phenyl)-4-methyl-pentan-2-yl]-methyl-azanium Openeye Name: [(1R)-3-(4-methoxy-3-methyl-phenyl)-1,3-dimethyl-butyl]-methyl-ammonium CAS Name: [(2R)-4-(4-methoxy-3-methylphenyl)-4-methylpentan-2-yl]-methylammonium IUPAC Name: [(2R)-4-(4-methoxy-3-methylphenyl)-4-methylpentan-2-yl]-methylazanium Traditional Name: [(1R)-3-(4-methoxy-3-methyl-phenyl)-1,3-dimethyl-butyl]-methyl-ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-11-9-13(7-8-14(11)17-6)15(3,4)10-12(2)16-5/h7-9,12,16H,10H2,1-6H3/p+1/t12-/m1/s1