3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]cyclobutan-1-amine

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]cyclobutan-1-amine Openeye Name: 3-(4-methoxyphenyl)-N-[1-(5-methyl-2-furyl)ethyl]cyclobutanamine CAS Name: 3-(4-methoxyphenyl)-N-[1-(5-methyl-2-furanyl)ethyl]-1-cyclobutanamine IUPAC Name: 3-(4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]cyclobutan-1-amine Traditional Name: [3-(4-methoxyphenyl)cyclobutyl]-[1-(5-methyl-2-furyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC2CC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)C(C)NC2CC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23NO2/c1-12-4-9-18(21-12)13(2)19-16-10-15(11-16)14-5-7-17(20-3)8-6-14/h4-9,13,15-16,19H,10-11H2,1-3H3