(E)-3-(2-butan-2-yloxy-5-chloranyl-phenyl)-3-imidazol-1-yl-N,N-dimethyl-prop-2-en-1-amine

Systemtic Name: (E)-3-(2-butan-2-yloxy-5-chloranyl-phenyl)-3-imidazol-1-yl-N,N-dimethyl-prop-2-en-1-amine Openeye Name: (E)-3-(5-chloro-2-sec-butoxy-phenyl)-3-imidazol-1-yl-N,N-dimethyl-prop-2-en-1-amine CAS Name: (E)-3-(2-butan-2-yloxy-5-chlorophenyl)-3-(1-imidazolyl)-N,N-dimethyl-2-propen-1-amine IUPAC Name: (E)-3-(2-butan-2-yloxy-5-chlorophenyl)-3-imidazol-1-yl-N,N-dimethylprop-2-en-1-amine Traditional Name: [(E)-3-(5-chloro-2-sec-butoxy-phenyl)-3-imidazol-1-yl-allyl]-dimethyl-amine Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)Cl)C(=CCN(C)C)N2C=CN=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O/c1-5-14(2)23-18-7-6-15(19)12-16(18)17(8-10-21(3)4)22-11-9-20-13-22/h6-9,11-14H,5,10H2,1-4H3/b17-8+