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

Systemtic Name: N-(1-imidazol-1-ylpropan-2-yl)-3-(4-methoxyphenyl)cyclobutan-1-amine Openeye Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-3-(4-methoxyphenyl)cyclobutanamine CAS Name: N-[1-(1-imidazolyl)propan-2-yl]-3-(4-methoxyphenyl)-1-cyclobutanamine IUPAC Name: N-(1-imidazol-1-ylpropan-2-yl)-3-(4-methoxyphenyl)cyclobutan-1-amine Traditional Name: (2-imidazol-1-yl-1-methyl-ethyl)-[3-(4-methoxyphenyl)cyclobutyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)NC2CC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CN1C=CN=C1)NC2CC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H23N3O/c1-13(11-20-8-7-18-12-20)19-16-9-15(10-16)14-3-5-17(21-2)6-4-14/h3-8,12-13,15-16,19H,9-11H2,1-2H3