1-(3,4-dipropoxyphenyl)-N-(2-methoxyethyl)ethanamine

Systemtic Name: 1-(3,4-dipropoxyphenyl)-N-(2-methoxyethyl)ethanamine Openeye Name: 1-(3,4-dipropoxyphenyl)-N-(2-methoxyethyl)ethanamine CAS Name: 1-(3,4-dipropoxyphenyl)-N-(2-methoxyethyl)ethanamine IUPAC Name: 1-(3,4-dipropoxyphenyl)-N-(2-methoxyethyl)ethanamine Traditional Name: 1-(3,4-dipropoxyphenyl)ethyl-(2-methoxyethyl)amine Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NCCOC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NCCOC)OCCC

InChI

InChI=1S/C17H29NO3/c1-5-10-20-16-8-7-15(13-17(16)21-11-6-2)14(3)18-9-12-19-4/h7-8,13-14,18H,5-6,9-12H2,1-4H3