[(3R)-3-(2-methoxy-5-methyl-phenyl)butyl]azanium

Systemtic Name: [(3R)-3-(2-methoxy-5-methyl-phenyl)butyl]azanium Openeye Name: [(3R)-3-(2-methoxy-5-methyl-phenyl)butyl]ammonium CAS Name: [(3R)-3-(2-methoxy-5-methylphenyl)butyl]ammonium IUPAC Name: [(3R)-3-(2-methoxy-5-methylphenyl)butyl]azanium Traditional Name: [(3R)-3-(2-methoxy-5-methyl-phenyl)butyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)CC[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)CC[NH3+]

InChI

InChI=1S/C12H19NO/c1-9-4-5-12(14-3)11(8-9)10(2)6-7-13/h4-5,8,10H,6-7,13H2,1-3H3/p+1/t10-/m1/s1