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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=CC=CC=C2N=C1N(C)C(C)C(C)C

Isomeric SMILES

CCNCC1=CC2=CC=CC=C2N=C1N(C)C(C)C(C)C

InChI

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