[3-methyl-4-(2-methylpropoxy)pyridin-2-yl]methanamine

Systemtic Name: [3-methyl-4-(2-methylpropoxy)pyridin-2-yl]methanamine Openeye Name: (4-isobutoxy-3-methyl-2-pyridyl)methanamine CAS Name: [3-methyl-4-(2-methylpropoxy)-2-pyridinyl]methanamine IUPAC Name: [3-methyl-4-(2-methylpropoxy)pyridin-2-yl]methanamine Traditional Name: (4-isobutoxy-3-methyl-2-pyridyl)methylamine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CN)OCC(C)C

Isomeric SMILES

CC1=C(C=CN=C1CN)OCC(C)C

InChI

InChI=1S/C11H18N2O/c1-8(2)7-14-11-4-5-13-10(6-12)9(11)3/h4-5,8H,6-7,12H2,1-3H3