N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-quinolin-4-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-quinolin-4-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-quinolin-4-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-4-quinolinamine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylquinolin-4-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl-(2-methyl-4-quinolyl)amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3C4C3CNC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3C4C3CNC4

InChI

InChI=1S/C15H17N3/c1-9-6-14(10-4-2-3-5-13(10)17-9)18-15-11-7-16-8-12(11)15/h2-6,11-12,15-16H,7-8H2,1H3,(H,17,18)