4-(4-methylphenyl)-N-prop-2-enyl-bicyclo[3.3.1]nonan-9-amine

Systemtic Name: 4-(4-methylphenyl)-N-prop-2-enyl-bicyclo[3.3.1]nonan-9-amine Openeye Name: N-allyl-4-(p-tolyl)bicyclo[3.3.1]nonan-9-amine CAS Name: 4-(4-methylphenyl)-N-prop-2-enyl-9-bicyclo[3.3.1]nonanamine IUPAC Name: 4-(4-methylphenyl)-N-prop-2-enylbicyclo[3.3.1]nonan-9-amine Traditional Name: allyl-[4-(p-tolyl)-9-bicyclo[3.3.1]nonanyl]amine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC3CCCC2C3NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC3CCCC2C3NCC=C

InChI

InChI=1S/C19H27N/c1-3-13-20-19-16-5-4-6-18(19)17(12-11-16)15-9-7-14(2)8-10-15/h3,7-10,16-20H,1,4-6,11-13H2,2H3