1-(4-chlorophenyl)-N-[(5-methylfuran-2-yl)methyl]cyclobutan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[(5-methylfuran-2-yl)methyl]cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[(5-methyl-2-furyl)methyl]cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-[(5-methyl-2-furanyl)methyl]-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(5-methylfuran-2-yl)methyl]cyclobutan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-[(5-methyl-2-furyl)methyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)CNC2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClNO/c1-12-3-8-15(19-12)11-18-16(9-2-10-16)13-4-6-14(17)7-5-13/h3-8,18H,2,9-11H2,1H3