N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O/c1-10-6-15(16(20-3)9-14(10)17)18-11-7-12-4-5-13(8-11)19(12)2/h6,9,11-13,18H,4-5,7-8H2,1-3H3