3-[(4-chlorophenyl)-phenyl-methyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 3-[(4-chlorophenyl)-phenyl-methyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-[(4-chlorophenyl)-phenyl-methyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-[(4-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3-[(4-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3-[(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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