(2,6-dipropoxyphenyl)methanamine

Systemtic Name: (2,6-dipropoxyphenyl)methanamine Openeye Name: (2,6-dipropoxyphenyl)methanamine CAS Name: (2,6-dipropoxyphenyl)methanamine IUPAC Name: (2,6-dipropoxyphenyl)methanamine Traditional Name: (2,6-dipropoxybenzyl)amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC=C1)OCCC)CN

Isomeric SMILES

CCCOC1=C(C(=CC=C1)OCCC)CN

InChI

InChI=1S/C13H21NO2/c1-3-8-15-12-6-5-7-13(11(12)10-14)16-9-4-2/h5-7H,3-4,8-10,14H2,1-2H3