N2,N2,3-trimethyl-N1-[1-(4-propoxyphenyl)ethyl]butane-1,2-diamine

Systemtic Name: N2,N2,3-trimethyl-N1-[1-(4-propoxyphenyl)ethyl]butane-1,2-diamine Openeye Name: N2,N2,3-trimethyl-N1-[1-(4-propoxyphenyl)ethyl]butane-1,2-diamine CAS Name: N2,N2,3-trimethyl-N1-[1-(4-propoxyphenyl)ethyl]butane-1,2-diamine IUPAC Name: 2-N,2-N,3-trimethyl-1-N-[1-(4-propoxyphenyl)ethyl]butane-1,2-diamine Traditional Name: dimethyl-[2-methyl-1-[[1-(4-propoxyphenyl)ethylamino]methyl]propyl]amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O/c1-7-12-21-17-10-8-16(9-11-17)15(4)19-13-18(14(2)3)20(5)6/h8-11,14-15,18-19H,7,12-13H2,1-6H3