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

Systemtic Name: [(2R)-4-(4-methoxy-3-methyl-phenyl)butan-2-yl]-methyl-azanium Openeye Name: [(1R)-3-(4-methoxy-3-methyl-phenyl)-1-methyl-propyl]-methyl-ammonium CAS Name: [(2R)-4-(4-methoxy-3-methylphenyl)butan-2-yl]-methylammonium IUPAC Name: [(2R)-4-(4-methoxy-3-methylphenyl)butan-2-yl]-methylazanium Traditional Name: [(1R)-3-(4-methoxy-3-methyl-phenyl)-1-methyl-propyl]-methyl-ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10-9-12(6-5-11(2)14-3)7-8-13(10)15-4/h7-9,11,14H,5-6H2,1-4H3/p+1/t11-/m1/s1