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

Systemtic Name: N1-[1-(4-ethylphenyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[1-(4-ethylphenyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[1-(4-ethylphenyl)ethyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[1-(4-ethylphenyl)ethyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[1-(4-ethylphenyl)ethylamino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C17H30N2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-7-15-8-10-16(11-9-15)14(4)18-12-17(13(2)3)19(5)6/h8-11,13-14,17-18H,7,12H2,1-6H3