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

Systemtic Name: (Z)-1-[3-[(4-aminophenyl)methyl]-2-butyl-5-chloranyl-imidazol-4-yl]prop-1-en-1-ol Openeye Name: (Z)-1-[3-[(4-aminophenyl)methyl]-2-butyl-5-chloro-imidazol-4-yl]prop-1-en-1-ol CAS Name: (Z)-1-[3-[(4-aminophenyl)methyl]-2-butyl-5-chloro-4-imidazolyl]-1-propen-1-ol IUPAC Name: (Z)-1-[3-[(4-aminophenyl)methyl]-2-butyl-5-chloroimidazol-4-yl]prop-1-en-1-ol Traditional Name: (Z)-1-[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)C(=CC)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O/c1-3-5-6-15-20-17(18)16(14(22)4-2)21(15)11-12-7-9-13(19)10-8-12/h4,7-10,22H,3,5-6,11,19H2,1-2H3/b14-4-