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

Systemtic Name: N-cyclopentyl-3-(ethylaminomethyl)-N-methyl-quinolin-2-amine Openeye Name: N-cyclopentyl-3-(ethylaminomethyl)-N-methyl-quinolin-2-amine CAS Name: N-cyclopentyl-3-(ethylaminomethyl)-N-methyl-2-quinolinamine IUPAC Name: N-cyclopentyl-3-(ethylaminomethyl)-N-methylquinolin-2-amine Traditional Name: cyclopentyl-[3-(ethylaminomethyl)-2-quinolyl]-methyl-amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=CC=CC=C2N=C1N(C)C3CCCC3

Isomeric SMILES

CCNCC1=CC2=CC=CC=C2N=C1N(C)C3CCCC3

InChI

InChI=1S/C18H25N3/c1-3-19-13-15-12-14-8-4-7-11-17(14)20-18(15)21(2)16-9-5-6-10-16/h4,7-8,11-12,16,19H,3,5-6,9-10,13H2,1-2H3