N1-[1-(4-ethoxyphenyl)ethyl]-N2,N2,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N1-[1-(4-ethoxyphenyl)ethyl]-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-[1-(4-ethoxyphenyl)ethyl]-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-[1-(4-ethoxyphenyl)ethyl]-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-[1-(4-ethoxyphenyl)ethyl]-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: dimethyl-[3-methyl-1-[(1-p-phenetylethylamino)methyl]butyl]amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC(CC(C)C)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC(CC(C)C)N(C)C

InChI

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