(3-methoxy-2-propoxy-phenyl)methanamine

Systemtic Name: (3-methoxy-2-propoxy-phenyl)methanamine Openeye Name: (3-methoxy-2-propoxy-phenyl)methanamine CAS Name: (3-methoxy-2-propoxyphenyl)methanamine IUPAC Name: (3-methoxy-2-propoxyphenyl)methanamine Traditional Name: (3-methoxy-2-propoxy-benzyl)amine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CN

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CN

InChI

InChI=1S/C11H17NO2/c1-3-7-14-11-9(8-12)5-4-6-10(11)13-2/h4-6H,3,7-8,12H2,1-2H3