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

Systemtic Name: N'-ethyl-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine Openeye Name: N'-ethyl-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine CAS Name: N'-ethyl-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine IUPAC Name: N'-ethyl-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(4-propoxyphenyl)ethyl]-ethyl-methyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-4-10-17-13-8-6-12(7-9-13)14(15)11-16(3)5-2/h6-9,14H,4-5,10-11,15H2,1-3H3