(2,6-diethoxyphenyl)methanamine

Systemtic Name: (2,6-diethoxyphenyl)methanamine Openeye Name: (2,6-diethoxyphenyl)methanamine CAS Name: (2,6-diethoxyphenyl)methanamine IUPAC Name: (2,6-diethoxyphenyl)methanamine Traditional Name: (2,6-diethoxybenzyl)amine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)CN

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)CN

InChI

InChI=1S/C11H17NO2/c1-3-13-10-6-5-7-11(14-4-2)9(10)8-12/h5-7H,3-4,8,12H2,1-2H3