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

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-3-(4-methylphenyl)cyclobutan-1-amine Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-3-(p-tolyl)cyclobutanamine CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-3-(4-methylphenyl)-1-cyclobutanamine IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-3-(4-methylphenyl)cyclobutan-1-amine Traditional Name: 1-(5-methyl-2-furyl)ethyl-[3-(p-tolyl)cyclobutyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC(C)C3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC(C)C3=CC=C(O3)C

InChI

InChI=1S/C18H23NO/c1-12-4-7-15(8-5-12)16-10-17(11-16)19-14(3)18-9-6-13(2)20-18/h4-9,14,16-17,19H,10-11H2,1-3H3