1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[3-(1-imidazolyl)propyl]-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-(3-imidazol-1-ylpropyl)amine Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCCCN2C=CN=C2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCCCN2C=CN=C2

InChI

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