1-(4-chlorophenyl)-N-(1-imidazol-1-ylpropan-2-yl)butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(1-imidazol-1-ylpropan-2-yl)butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(2-imidazol-1-yl-1-methyl-ethyl)butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[1-(1-imidazolyl)propan-2-yl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-(1-imidazol-1-ylpropan-2-yl)butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-(2-imidazol-1-yl-1-methyl-ethyl)amine Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC(C)CN2C=CN=C2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC(C)CN2C=CN=C2

InChI

InChI=1S/C16H22ClN3/c1-3-4-16(14-5-7-15(17)8-6-14)19-13(2)11-20-10-9-18-12-20/h5-10,12-13,16,19H,3-4,11H2,1-2H3