N-[[1-[(2-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]methyl]-3-methyl-butan-1-amine

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]methyl]-3-methyl-butan-1-amine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]methyl]-3-methyl-butan-1-amine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-4,5-dimethyl-2-imidazolyl]methyl]-3-methyl-1-butanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-4,5-dimethylimidazol-2-yl]methyl]-3-methylbutan-1-amine Traditional Name: [1-(2-chlorobenzyl)-4,5-dimethyl-imidazol-2-yl]methyl-isoamyl-amine Formula: C18H26ClN3 MolecularWeight: 319.87214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)CNCCC(C)C)CC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(N(C(=N1)CNCCC(C)C)CC2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H26ClN3/c1-13(2)9-10-20-11-18-21-14(3)15(4)22(18)12-16-7-5-6-8-17(16)19/h5-8,13,20H,9-12H2,1-4H3