N-(3-chloranyl-2-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(3-chloro-2-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(3-chloro-2-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (3-chloro-2-methyl-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C15H21ClN2 MolecularWeight: 264.79364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C15H21ClN2/c1-10-14(16)4-3-5-15(10)17-11-8-12-6-7-13(9-11)18(12)2/h3-5,11-13,17H,6-9H2,1-2H3