3-[(2-chlorophenyl)-phenyl-methyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 3-[(2-chlorophenyl)-phenyl-methyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-[(2-chlorophenyl)-phenyl-methyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-[(2-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3-[(2-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3-[(2-chlorophenyl)-phenyl-methyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C2CCC1CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H23ClN2/c1-22-16-11-12-17(22)14-23(13-16)20(15-7-3-2-4-8-15)18-9-5-6-10-19(18)21/h2-10,16-17,20H,11-14H2,1H3