3-(ethylaminomethyl)-N-methyl-N-pentan-2-yl-quinolin-2-amine

Systemtic Name: 3-(ethylaminomethyl)-N-methyl-N-pentan-2-yl-quinolin-2-amine Openeye Name: 3-(ethylaminomethyl)-N-methyl-N-(1-methylbutyl)quinolin-2-amine CAS Name: 3-(ethylaminomethyl)-N-methyl-N-pentan-2-yl-2-quinolinamine IUPAC Name: 3-(ethylaminomethyl)-N-methyl-N-pentan-2-ylquinolin-2-amine Traditional Name: [3-(ethylaminomethyl)-2-quinolyl]-methyl-(1-methylbutyl)amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=NC2=CC=CC=C2C=C1CNCC

Isomeric SMILES

CCCC(C)N(C)C1=NC2=CC=CC=C2C=C1CNCC

InChI

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