4-(1,3-diazabicyclo[3.1.0]hexan-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(1,3-diazabicyclo[3.1.0]hexan-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(1,3-diazabicyclo[3.1.0]hexan-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(1,3-diazabicyclo[3.1.0]hexan-2-yl)-N,N-dimethylaniline IUPAC Name: 4-(1,3-diazabicyclo[3.1.0]hexan-2-yl)-N,N-dimethylaniline Traditional Name: [4-(1,3-diazabicyclo[3.1.0]hexan-2-yl)phenyl]-dimethyl-amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2NCC3N2C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2NCC3N2C3

InChI

InChI=1S/C12H17N3/c1-14(2)10-5-3-9(4-6-10)12-13-7-11-8-15(11)12/h3-6,11-13H,7-8H2,1-2H3