8-methyl-N-(3-pyrrol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(3-pyrrol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(3-pyrrol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-[3-(1-pyrrolyl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(3-pyrrol-1-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(3-pyrrol-1-ylphenyl)amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=CC(=C3)N4C=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=CC(=C3)N4C=CC=C4

InChI

InChI=1S/C18H23N3/c1-20-16-7-8-17(20)13-15(12-16)19-14-5-4-6-18(11-14)21-9-2-3-10-21/h2-6,9-11,15-17,19H,7-8,12-13H2,1H3