N-cyclopentyl-N-methyl-3-(methylaminomethyl)quinolin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC=CC=C2N=C1N(C)C3CCCC3

Isomeric SMILES

CNCC1=CC2=CC=CC=C2N=C1N(C)C3CCCC3

InChI

InChI=1S/C17H23N3/c1-18-12-14-11-13-7-3-6-10-16(13)19-17(14)20(2)15-8-4-5-9-15/h3,6-7,10-11,15,18H,4-5,8-9,12H2,1-2H3