[(1S)-1-(4-methoxy-3-methyl-phenyl)propyl]-methyl-azanium

Systemtic Name: [(1S)-1-(4-methoxy-3-methyl-phenyl)propyl]-methyl-azanium Openeye Name: [(1S)-1-(4-methoxy-3-methyl-phenyl)propyl]-methyl-ammonium CAS Name: [(1S)-1-(4-methoxy-3-methylphenyl)propyl]-methylammonium IUPAC Name: [(1S)-1-(4-methoxy-3-methylphenyl)propyl]-methylazanium Traditional Name: [(1S)-1-(4-methoxy-3-methyl-phenyl)propyl]-methyl-ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-5-11(13-3)10-6-7-12(14-4)9(2)8-10/h6-8,11,13H,5H2,1-4H3/p+1/t11-/m0/s1