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

Systemtic Name: (4S)-N-(2-methoxyethyl)-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine Openeye Name: (4S)-N-(2-methoxyethyl)-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine CAS Name: (4S)-N-(2-methoxyethyl)-3-phenyl-4-bicyclo[3.2.1]oct-2-enamine IUPAC Name: (4S)-N-(2-methoxyethyl)-3-phenylbicyclo[3.2.1]oct-2-en-4-amine Traditional Name: 2-methoxyethyl-[(4S)-3-phenyl-4-bicyclo[3.2.1]oct-2-enyl]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1C2CCC(C2)C=C1C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-19-10-9-18-17-15-8-7-13(11-15)12-16(17)14-5-3-2-4-6-14/h2-6,12-13,15,17-18H,7-11H2,1H3/t13?,15?,17-/m0/s1