3-(aminomethyl)-N,N-dibutyl-quinolin-4-amine

Systemtic Name: 3-(aminomethyl)-N,N-dibutyl-quinolin-4-amine Openeye Name: 3-(aminomethyl)-N,N-dibutyl-quinolin-4-amine CAS Name: 3-(aminomethyl)-N,N-dibutyl-4-quinolinamine IUPAC Name: 3-(aminomethyl)-N,N-dibutylquinolin-4-amine Traditional Name: [3-(aminomethyl)-4-quinolyl]-dibutyl-amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

CCCCN(CCCC)C1=C(C=NC2=CC=CC=C21)CN

InChI

InChI=1S/C18H27N3/c1-3-5-11-21(12-6-4-2)18-15(13-19)14-20-17-10-8-7-9-16(17)18/h7-10,14H,3-6,11-13,19H2,1-2H3