N-(1-azabicyclo[2.2.2]octan-3-yl)-N'-phenyl-ethane-1,2-diamine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N'-phenyl-ethane-1,2-diamine Openeye Name: N'-phenyl-N-quinuclidin-3-yl-ethane-1,2-diamine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N'-phenylethane-1,2-diamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N'-phenylethane-1,2-diamine Traditional Name: 2-anilinoethyl(quinuclidin-3-yl)amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCCNC3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1C(C2)NCCNC3=CC=CC=C3

InChI

InChI=1S/C15H23N3/c1-2-4-14(5-3-1)16-8-9-17-15-12-18-10-6-13(15)7-11-18/h1-5,13,15-17H,6-12H2