(1R,5S)-3-(4-methyl-1-phenyl-pentoxy)-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-(4-methyl-1-phenyl-pentoxy)-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-(4-methyl-1-phenyl-pentoxy)-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-(4-methyl-1-phenylpentoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-(4-methyl-1-phenylpentoxy)-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-(4-methyl-1-phenyl-pentoxy)-8-azabicyclo[3.2.1]octane Formula: C19H29NO MolecularWeight: 287.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC=CC=C1)OC2CC3CCC(C2)N3

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO/c1-14(2)8-11-19(15-6-4-3-5-7-15)21-18-12-16-9-10-17(13-18)20-16/h3-7,14,16-20H,8-13H2,1-2H3/t16-,17+,18?,19?