N-[(2-pentoxy-4-propoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(2-pentoxy-4-propoxy-phenyl)methyl]ethanamine Openeye Name: N-[(2-pentoxy-4-propoxy-phenyl)methyl]ethanamine CAS Name: N-[(2-pentoxy-4-propoxyphenyl)methyl]ethanamine IUPAC Name: N-[(2-pentoxy-4-propoxyphenyl)methyl]ethanamine Traditional Name: (2-amoxy-4-propoxy-benzyl)-ethyl-amine Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)OCCC)CNCC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)OCCC)CNCC

InChI

InChI=1S/C17H29NO2/c1-4-7-8-12-20-17-13-16(19-11-5-2)10-9-15(17)14-18-6-3/h9-10,13,18H,4-8,11-12,14H2,1-3H3