N-(1-imidazol-1-ylpropan-2-yl)-3-(2-methylphenyl)cyclobutan-1-amine

Systemtic Name: N-(1-imidazol-1-ylpropan-2-yl)-3-(2-methylphenyl)cyclobutan-1-amine Openeye Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-3-(o-tolyl)cyclobutanamine CAS Name: N-[1-(1-imidazolyl)propan-2-yl]-3-(2-methylphenyl)-1-cyclobutanamine IUPAC Name: N-(1-imidazol-1-ylpropan-2-yl)-3-(2-methylphenyl)cyclobutan-1-amine Traditional Name: (2-imidazol-1-yl-1-methyl-ethyl)-[3-(o-tolyl)cyclobutyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(C2)NC(C)CN3C=CN=C3

Isomeric SMILES

CC1=CC=CC=C1C2CC(C2)NC(C)CN3C=CN=C3

InChI

InChI=1S/C17H23N3/c1-13-5-3-4-6-17(13)15-9-16(10-15)19-14(2)11-20-8-7-18-12-20/h3-8,12,14-16,19H,9-11H2,1-2H3