N-(3-pyrrol-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(3-pyrrol-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(3-pyrrol-1-ylphenyl)quinuclidin-3-amine CAS Name: N-[3-(1-pyrrolyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(3-pyrrol-1-ylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3-pyrrol-1-ylphenyl)-quinuclidin-3-yl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC=CC(=C3)N4C=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=CC(=C3)N4C=CC=C4

InChI

InChI=1S/C17H21N3/c1-2-9-20(8-1)16-5-3-4-15(12-16)18-17-13-19-10-6-14(17)7-11-19/h1-5,8-9,12,14,17-18H,6-7,10-11,13H2