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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO/c1-2-3-4-8-11-20(16-9-6-5-7-10-16)22-19-14-17-12-13-18(15-19)21-17/h5-7,9-10,17-21H,2-4,8,11-15H2,1H3/t17-,18+,19?,20?