N1-[1-(4-ethylphenyl)propyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[1-(4-ethylphenyl)propyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[1-(4-ethylphenyl)propyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[1-(4-ethylphenyl)propyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[1-(4-ethylphenyl)propyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[1-(4-ethylphenyl)propylamino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)NCC(C(C)C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC)NCC(C(C)C)N(C)C

InChI

InChI=1S/C18H32N2/c1-7-15-9-11-16(12-10-15)17(8-2)19-13-18(14(3)4)20(5)6/h9-12,14,17-19H,7-8,13H2,1-6H3