N-[1-(furan-2-yl)propan-2-yl]-3-(4-methoxyphenyl)cyclobutan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC2CC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CC1=CC=CO1)NC2CC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23NO2/c1-13(10-18-4-3-9-21-18)19-16-11-15(12-16)14-5-7-17(20-2)8-6-14/h3-9,13,15-16,19H,10-12H2,1-2H3