(1R,5S)-8-butyl-3-(1-phenylpropoxy)-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-8-butyl-3-(1-phenylpropoxy)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-8-butyl-3-(1-phenylpropoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-8-butyl-3-(1-phenylpropoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-8-butyl-3-(1-phenylpropoxy)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-8-butyl-3-(1-phenylpropoxy)-8-azabicyclo[3.2.1]octane Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CCC1CC(C2)OC(CC)C3=CC=CC=C3

Isomeric SMILES

CCCCN1[C@@H]2CC[C@H]1CC(C2)OC(CC)C3=CC=CC=C3

InChI

InChI=1S/C20H31NO/c1-3-5-13-21-17-11-12-18(21)15-19(14-17)22-20(4-2)16-9-7-6-8-10-16/h6-10,17-20H,3-5,11-15H2,1-2H3/t17-,18+,19?,20?