[(2R)-1-methoxypropan-2-yl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-methoxypropan-2-yl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl]-(p-tolylmethyl)ammonium CAS Name: [(2R)-1-methoxypropan-2-yl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-methoxypropan-2-yl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-(4-methylbenzyl)ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-10-4-6-12(7-5-10)8-13-11(2)9-14-3/h4-7,11,13H,8-9H2,1-3H3/p+1/t11-/m1/s1