3-(3-azanylpropyl)-N,N-diethyl-8-methyl-quinolin-2-amine

Systemtic Name: 3-(3-azanylpropyl)-N,N-diethyl-8-methyl-quinolin-2-amine Openeye Name: 3-(3-aminopropyl)-N,N-diethyl-8-methyl-quinolin-2-amine CAS Name: 3-(3-aminopropyl)-N,N-diethyl-8-methyl-2-quinolinamine IUPAC Name: 3-(3-aminopropyl)-N,N-diethyl-8-methylquinolin-2-amine Traditional Name: [3-(3-aminopropyl)-8-methyl-2-quinolyl]-diethyl-amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C2C=CC=C(C2=N1)C)CCCN

Isomeric SMILES

CCN(CC)C1=C(C=C2C=CC=C(C2=N1)C)CCCN

InChI

InChI=1S/C17H25N3/c1-4-20(5-2)17-15(10-7-11-18)12-14-9-6-8-13(3)16(14)19-17/h6,8-9,12H,4-5,7,10-11,18H2,1-3H3