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

Systemtic Name: (4S)-N-(2-methoxyethyl)-N-methyl-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine Openeye Name: (4S)-N-(2-methoxyethyl)-N-methyl-3-phenyl-bicyclo[3.2.1]oct-2-en-4-amine CAS Name: (4S)-N-(2-methoxyethyl)-N-methyl-3-phenyl-4-bicyclo[3.2.1]oct-2-enamine IUPAC Name: (4S)-N-(2-methoxyethyl)-N-methyl-3-phenylbicyclo[3.2.1]oct-2-en-4-amine Traditional Name: 2-methoxyethyl-methyl-[(4S)-3-phenyl-4-bicyclo[3.2.1]oct-2-enyl]amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO/c1-19(10-11-20-2)18-16-9-8-14(12-16)13-17(18)15-6-4-3-5-7-15/h3-7,13-14,16,18H,8-12H2,1-2H3/t14?,16?,18-/m0/s1