1-(3,4-dipropoxyphenyl)-N'-ethyl-N'-methyl-ethane-1,2-diamine

Systemtic Name: 1-(3,4-dipropoxyphenyl)-N'-ethyl-N'-methyl-ethane-1,2-diamine Openeye Name: 1-(3,4-dipropoxyphenyl)-N'-ethyl-N'-methyl-ethane-1,2-diamine CAS Name: 1-(3,4-dipropoxyphenyl)-N'-ethyl-N'-methylethane-1,2-diamine IUPAC Name: 1-(3,4-dipropoxyphenyl)-N'-ethyl-N'-methylethane-1,2-diamine Traditional Name: [2-amino-2-(3,4-dipropoxyphenyl)ethyl]-ethyl-methyl-amine Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-5-10-20-16-9-8-14(12-17(16)21-11-6-2)15(18)13-19(4)7-3/h8-9,12,15H,5-7,10-11,13,18H2,1-4H3