(E)-3-[3-[(4-aminophenyl)methyl]-2-butyl-5-chloranyl-imidazol-4-yl]prop-1-en-1-ol

Systemtic Name: (E)-3-[3-[(4-aminophenyl)methyl]-2-butyl-5-chloranyl-imidazol-4-yl]prop-1-en-1-ol Openeye Name: (E)-3-[3-[(4-aminophenyl)methyl]-2-butyl-5-chloro-imidazol-4-yl]prop-1-en-1-ol CAS Name: (E)-3-[3-[(4-aminophenyl)methyl]-2-butyl-5-chloro-4-imidazolyl]-1-propen-1-ol IUPAC Name: (E)-3-[3-[(4-aminophenyl)methyl]-2-butyl-5-chloroimidazol-4-yl]prop-1-en-1-ol Traditional Name: (E)-3-[3-(4-aminobenzyl)-2-butyl-5-chloro-imidazol-4-yl]prop-1-en-1-ol Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1CC2=CC=C(C=C2)N)CC=CO)Cl

Isomeric SMILES

CCCCC1=NC(=C(N1CC2=CC=C(C=C2)N)C/C=C/O)Cl

InChI

InChI=1S/C17H22ClN3O/c1-2-3-6-16-20-17(18)15(5-4-11-22)21(16)12-13-7-9-14(19)10-8-13/h4,7-11,22H,2-3,5-6,12,19H2,1H3/b11-4+