3-methyl-8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 3-methyl-8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane Openeye Name: 8-benzyl-3-methyl-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-methyl-8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 8-benzyl-3-methyl-3,8-diazabicyclo[3.2.1]octane Traditional Name: 8-benzyl-3-methyl-3,8-diazabicyclo[3.2.1]octane Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C1)N2CC3=CC=CC=C3

Isomeric SMILES

CN1CC2CCC(C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C14H20N2/c1-15-10-13-7-8-14(11-15)16(13)9-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3