3-(ethylaminomethyl)-N-methyl-N-pentyl-quinolin-2-amine

Systemtic Name: 3-(ethylaminomethyl)-N-methyl-N-pentyl-quinolin-2-amine Openeye Name: 3-(ethylaminomethyl)-N-methyl-N-pentyl-quinolin-2-amine CAS Name: 3-(ethylaminomethyl)-N-methyl-N-pentyl-2-quinolinamine IUPAC Name: 3-(ethylaminomethyl)-N-methyl-N-pentylquinolin-2-amine Traditional Name: amyl-[3-(ethylaminomethyl)-2-quinolyl]-methyl-amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=NC2=CC=CC=C2C=C1CNCC

Isomeric SMILES

CCCCCN(C)C1=NC2=CC=CC=C2C=C1CNCC

InChI

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