N-[1-(4-chlorophenyl)-2-methyl-propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [1-(4-chlorophenyl)-2-methyl-propyl]-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C18H27ClN2 MolecularWeight: 306.87338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C18H27ClN2/c1-12(2)18(13-4-6-14(19)7-5-13)20-15-10-16-8-9-17(11-15)21(16)3/h4-7,12,15-18,20H,8-11H2,1-3H3