N-[(3,5-dimethyl-4-propoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(3,5-dimethyl-4-propoxy-phenyl)methyl]ethanamine Openeye Name: N-[(3,5-dimethyl-4-propoxy-phenyl)methyl]ethanamine CAS Name: N-[(3,5-dimethyl-4-propoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3,5-dimethyl-4-propoxyphenyl)methyl]ethanamine Traditional Name: (3,5-dimethyl-4-propoxy-benzyl)-ethyl-amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C)CNCC)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1C)CNCC)C

InChI

InChI=1S/C14H23NO/c1-5-7-16-14-11(3)8-13(9-12(14)4)10-15-6-2/h8-9,15H,5-7,10H2,1-4H3