(2-methoxy-5-methyl-phenyl)methyl-methyl-azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-methylammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-methylazanium Traditional Name: (2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-8-4-5-10(12-3)9(6-8)7-11-2/h4-6,11H,7H2,1-3H3/p+1