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

Systemtic Name: 3-(2-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]cyclobutan-1-amine Openeye Name: 3-(2-methoxyphenyl)-N-[1-(5-methyl-2-furyl)ethyl]cyclobutanamine CAS Name: 3-(2-methoxyphenyl)-N-[1-(5-methyl-2-furanyl)ethyl]-1-cyclobutanamine IUPAC Name: 3-(2-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]cyclobutan-1-amine Traditional Name: [3-(2-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=CC=C3OC

Isomeric SMILES

CC1=CC=C(O1)C(C)NC2CC(C2)C3=CC=CC=C3OC

InChI

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