N-butyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzamide

Systemtic Name: N-butyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzamide Openeye Name: N-butyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzamide CAS Name: N-butyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzamide IUPAC Name: N-butyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzamide Traditional Name: N-butyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]benzamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC2CCC(C1)N2C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN(C1=C[C@@H]2CC[C@H](C1)N2C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O/c1-3-4-12-21(19(22)15-8-6-5-7-9-15)18-13-16-10-11-17(14-18)20(16)2/h5-9,13,16-17H,3-4,10-12,14H2,1-2H3/t16-,17+/m0/s1