1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-(5-methylfuran-2-yl)butan-1-amine

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-(5-methylfuran-2-yl)butan-1-amine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-(5-methyl-2-furyl)butan-1-amine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-(5-methyl-2-furanyl)-1-butanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-(5-methylfuran-2-yl)butan-1-amine Traditional Name: [1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-(5-methyl-2-furyl)butyl]-dimethyl-amine Formula: C21H27Cl2NO MolecularWeight: 380.35118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCCC(C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)N(C)C

Isomeric SMILES

CC1=CC=C(O1)CCCC(C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)N(C)C

InChI

InChI=1S/C21H27Cl2NO/c1-15-8-10-17(25-15)6-4-7-20(24(2)3)21(12-5-13-21)16-9-11-18(22)19(23)14-16/h8-11,14,20H,4-7,12-13H2,1-3H3