N-[2-(4-chlorophenyl)propan-2-yl]-8-imidazol-1-yl-octan-1-amine

Systemtic Name: N-[2-(4-chlorophenyl)propan-2-yl]-8-imidazol-1-yl-octan-1-amine Openeye Name: N-[1-(4-chlorophenyl)-1-methyl-ethyl]-8-imidazol-1-yl-octan-1-amine CAS Name: N-[2-(4-chlorophenyl)propan-2-yl]-8-(1-imidazolyl)-1-octanamine IUPAC Name: N-[2-(4-chlorophenyl)propan-2-yl]-8-imidazol-1-yloctan-1-amine Traditional Name: [1-(4-chlorophenyl)-1-methyl-ethyl]-(8-imidazol-1-yloctyl)amine Formula: C20H30ClN3 MolecularWeight: 347.9253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)NCCCCCCCCN2C=CN=C2

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)NCCCCCCCCN2C=CN=C2

InChI

InChI=1S/C20H30ClN3/c1-20(2,18-9-11-19(21)12-10-18)23-13-7-5-3-4-6-8-15-24-16-14-22-17-24/h9-12,14,16-17,23H,3-8,13,15H2,1-2H3