4-(1,5-diazabicyclo[3.2.1]octan-8-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(1,5-diazabicyclo[3.2.1]octan-8-yl)-N,N-dimethyl-aniline Openeye Name: 4-(1,5-diazabicyclo[3.2.1]octan-8-yl)-N,N-dimethyl-aniline CAS Name: 4-(1,5-diazabicyclo[3.2.1]octan-8-yl)-N,N-dimethylaniline IUPAC Name: 4-(1,5-diazabicyclo[3.2.1]octan-8-yl)-N,N-dimethylaniline Traditional Name: [4-(1,5-diazabicyclo[3.2.1]octan-8-yl)phenyl]-dimethyl-amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N3CCCN2CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N3CCCN2CC3

InChI

InChI=1S/C14H21N3/c1-15(2)13-6-4-12(5-7-13)14-16-8-3-9-17(14)11-10-16/h4-7,14H,3,8-11H2,1-2H3