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

Systemtic Name: (1R,5S)-3-(1-phenyldecoxy)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-(1-phenyldecoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(1-phenyldecoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(1-phenyldecoxy)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-(1-phenyldecoxy)-8-azabicyclo[3.2.1]octane Formula: C23H37NO MolecularWeight: 343.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C1=CC=CC=C1)OC2CC3CCC(C2)N3

Isomeric SMILES

CCCCCCCCCC(C1=CC=CC=C1)OC2C[C@H]3CC[C@@H](C2)N3

InChI

InChI=1S/C23H37NO/c1-2-3-4-5-6-7-11-14-23(19-12-9-8-10-13-19)25-22-17-20-15-16-21(18-22)24-20/h8-10,12-13,20-24H,2-7,11,14-18H2,1H3/t20-,21+,22?,23?