N-butan-2-yl-N-methyl-3-(propylaminomethyl)quinolin-2-amine

Systemtic Name: N-butan-2-yl-N-methyl-3-(propylaminomethyl)quinolin-2-amine Openeye Name: N-methyl-3-(propylaminomethyl)-N-sec-butyl-quinolin-2-amine CAS Name: N-butan-2-yl-N-methyl-3-(propylaminomethyl)-2-quinolinamine IUPAC Name: N-butan-2-yl-N-methyl-3-(propylaminomethyl)quinolin-2-amine Traditional Name: methyl-[3-(propylaminomethyl)-2-quinolyl]-sec-butyl-amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC2=CC=CC=C2N=C1N(C)C(C)CC

Isomeric SMILES

CCCNCC1=CC2=CC=CC=C2N=C1N(C)C(C)CC

InChI

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