N-(1-imidazol-1-ylpropan-2-yl)-3-(4-methylphenyl)cyclobutan-1-amine

Systemtic Name: N-(1-imidazol-1-ylpropan-2-yl)-3-(4-methylphenyl)cyclobutan-1-amine Openeye Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-3-(p-tolyl)cyclobutanamine CAS Name: N-[1-(1-imidazolyl)propan-2-yl]-3-(4-methylphenyl)-1-cyclobutanamine IUPAC Name: N-(1-imidazol-1-ylpropan-2-yl)-3-(4-methylphenyl)cyclobutan-1-amine Traditional Name: (2-imidazol-1-yl-1-methyl-ethyl)-[3-(p-tolyl)cyclobutyl]amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC(C)CN3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC(C)CN3C=CN=C3

InChI

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