3-(aminomethyl)-N-methyl-N-(2-methylbutyl)quinolin-4-amine

Systemtic Name: 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)quinolin-4-amine Openeye Name: 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)quinolin-4-amine CAS Name: 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)-4-quinolinamine IUPAC Name: 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)quinolin-4-amine Traditional Name: [3-(aminomethyl)-4-quinolyl]-methyl-(2-methylbutyl)amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)C1=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

CCC(C)CN(C)C1=C(C=NC2=CC=CC=C21)CN

InChI

InChI=1S/C16H23N3/c1-4-12(2)11-19(3)16-13(9-17)10-18-15-8-6-5-7-14(15)16/h5-8,10,12H,4,9,11,17H2,1-3H3