3-[(cyclopropylamino)methyl]-N,N-diethyl-quinolin-2-amine

Systemtic Name: 3-[(cyclopropylamino)methyl]-N,N-diethyl-quinolin-2-amine Openeye Name: 3-[(cyclopropylamino)methyl]-N,N-diethyl-quinolin-2-amine CAS Name: 3-[(cyclopropylamino)methyl]-N,N-diethyl-2-quinolinamine IUPAC Name: 3-[(cyclopropylamino)methyl]-N,N-diethylquinolin-2-amine Traditional Name: [3-[(cyclopropylamino)methyl]-2-quinolyl]-diethyl-amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=CC=CC=C2C=C1CNC3CC3

Isomeric SMILES

CCN(CC)C1=NC2=CC=CC=C2C=C1CNC3CC3

InChI

InChI=1S/C17H23N3/c1-3-20(4-2)17-14(12-18-15-9-10-15)11-13-7-5-6-8-16(13)19-17/h5-8,11,15,18H,3-4,9-10,12H2,1-2H3