3-(aminomethyl)-N,N-dibutyl-quinolin-2-amine

Systemtic Name: 3-(aminomethyl)-N,N-dibutyl-quinolin-2-amine Openeye Name: 3-(aminomethyl)-N,N-dibutyl-quinolin-2-amine CAS Name: 3-(aminomethyl)-N,N-dibutyl-2-quinolinamine IUPAC Name: 3-(aminomethyl)-N,N-dibutylquinolin-2-amine Traditional Name: [3-(aminomethyl)-2-quinolyl]-dibutyl-amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC2=CC=CC=C2C=C1CN

Isomeric SMILES

CCCCN(CCCC)C1=NC2=CC=CC=C2C=C1CN

InChI

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