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

Systemtic Name: N,N-diethyl-3-[(propan-2-ylamino)methyl]quinolin-2-amine Openeye Name: N,N-diethyl-3-[(isopropylamino)methyl]quinolin-2-amine CAS Name: N,N-diethyl-3-[(propan-2-ylamino)methyl]-2-quinolinamine IUPAC Name: N,N-diethyl-3-[(propan-2-ylamino)methyl]quinolin-2-amine Traditional Name: diethyl-[3-[(isopropylamino)methyl]-2-quinolyl]amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=CC=CC=C2C=C1CNC(C)C

Isomeric SMILES

CCN(CC)C1=NC2=CC=CC=C2C=C1CNC(C)C

InChI

InChI=1S/C17H25N3/c1-5-20(6-2)17-15(12-18-13(3)4)11-14-9-7-8-10-16(14)19-17/h7-11,13,18H,5-6,12H2,1-4H3