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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1C2CCC(C2)C=C1C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO/c1-4-19(2)18-15-9-8-13(10-15)11-17(18)14-6-5-7-16(12-14)20-3/h5-7,11-13,15,18H,4,8-10H2,1-3H3/t13?,15?,18-/m0/s1