N-(3-chloranyl-4-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(3-chloro-4-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(3-chloro-4-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(3-chloro-4-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (3-chloro-4-methyl-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C15H21ClN2 MolecularWeight: 264.79364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CC3CCC(C2)N3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CC3CCC(C2)N3C)Cl

InChI

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