N-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (3,4-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C14H18Cl2N2 MolecularWeight: 285.21212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2/c1-18-11-3-4-12(18)7-10(6-11)17-9-2-5-13(15)14(16)8-9/h2,5,8,10-12,17H,3-4,6-7H2,1H3