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

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine Openeye Name: 3-(4-chlorophenyl)-N-[2-(2-furyl)-1-methyl-ethyl]cyclobutanamine CAS Name: 3-(4-chlorophenyl)-N-[1-(2-furanyl)propan-2-yl]-1-cyclobutanamine IUPAC Name: 3-(4-chlorophenyl)-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine Traditional Name: [3-(4-chlorophenyl)cyclobutyl]-[2-(2-furyl)-1-methyl-ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-12(9-17-3-2-8-20-17)19-16-10-14(11-16)13-4-6-15(18)7-5-13/h2-8,12,14,16,19H,9-11H2,1H3