8-(phenylmethyl)-3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 8-(phenylmethyl)-3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-allyl-8-benzyl-3,8-diazabicyclo[3.2.1]octane CAS Name: 8-(phenylmethyl)-3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 8-benzyl-3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3-allyl-8-benzyl-3,8-diazabicyclo[3.2.1]octane Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2CCC(C1)N2CC3=CC=CC=C3

Isomeric SMILES

C=CCN1CC2CCC(C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C16H22N2/c1-2-10-17-12-15-8-9-16(13-17)18(15)11-14-6-4-3-5-7-14/h2-7,15-16H,1,8-13H2