8-methyl-3-(1-phenylprop-2-enyl)-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 8-methyl-3-(1-phenylprop-2-enyl)-3,8-diazabicyclo[3.2.1]octane Openeye Name: 8-methyl-3-(1-phenylallyl)-3,8-diazabicyclo[3.2.1]octane CAS Name: 8-methyl-3-(1-phenylprop-2-enyl)-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 8-methyl-3-(1-phenylprop-2-enyl)-3,8-diazabicyclo[3.2.1]octane Traditional Name: 8-methyl-3-(1-phenylallyl)-3,8-diazabicyclo[3.2.1]octane Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-3-16(13-7-5-4-6-8-13)18-11-14-9-10-15(12-18)17(14)2/h3-8,14-16H,1,9-12H2,2H3