(4S)-N-methyl-3-phenyl-N-prop-2-enyl-bicyclo[3.2.1]oct-2-en-4-amine

Systemtic Name: (4S)-N-methyl-3-phenyl-N-prop-2-enyl-bicyclo[3.2.1]oct-2-en-4-amine Openeye Name: (4S)-N-allyl-N-methyl-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine CAS Name: (4S)-N-methyl-3-phenyl-N-prop-2-enyl-4-bicyclo[3.2.1]oct-2-enamine IUPAC Name: (4S)-N-methyl-3-phenyl-N-prop-2-enylbicyclo[3.2.1]oct-2-en-4-amine Traditional Name: allyl-methyl-[(4S)-3-phenyl-4-bicyclo[3.2.1]oct-2-enyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1C2CCC(C2)C=C1C3=CC=CC=C3

Isomeric SMILES

CN(CC=C)[C@H]1C2CCC(C2)C=C1C3=CC=CC=C3

InChI

InChI=1S/C18H23N/c1-3-11-19(2)18-16-10-9-14(12-16)13-17(18)15-7-5-4-6-8-15/h3-8,13-14,16,18H,1,9-12H2,2H3/t14?,16?,18-/m0/s1