(E)-3-(2-butan-2-yloxyphenyl)-3-imidazol-1-yl-N,N,2-trimethyl-prop-2-en-1-amine

Systemtic Name: (E)-3-(2-butan-2-yloxyphenyl)-3-imidazol-1-yl-N,N,2-trimethyl-prop-2-en-1-amine Openeye Name: (E)-3-imidazol-1-yl-N,N,2-trimethyl-3-(2-sec-butoxyphenyl)prop-2-en-1-amine CAS Name: (E)-3-(2-butan-2-yloxyphenyl)-3-(1-imidazolyl)-N,N,2-trimethyl-2-propen-1-amine IUPAC Name: (E)-3-(2-butan-2-yloxyphenyl)-3-imidazol-1-yl-N,N,2-trimethylprop-2-en-1-amine Traditional Name: [(E)-3-imidazol-1-yl-2-methyl-3-(2-sec-butoxyphenyl)allyl]-dimethyl-amine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC=C1C(=C(C)CN(C)C)N2C=CN=C2

Isomeric SMILES

CCC(C)OC1=CC=CC=C1/C(=C(/C)\CN(C)C)/N2C=CN=C2

InChI

InChI=1S/C19H27N3O/c1-6-16(3)23-18-10-8-7-9-17(18)19(15(2)13-21(4)5)22-12-11-20-14-22/h7-12,14,16H,6,13H2,1-5H3/b19-15+