N-(1-cyclopropylethyl)-3-(ethylaminomethyl)-N-methyl-quinolin-2-amine

Systemtic Name: N-(1-cyclopropylethyl)-3-(ethylaminomethyl)-N-methyl-quinolin-2-amine Openeye Name: N-(1-cyclopropylethyl)-3-(ethylaminomethyl)-N-methyl-quinolin-2-amine CAS Name: N-(1-cyclopropylethyl)-3-(ethylaminomethyl)-N-methyl-2-quinolinamine IUPAC Name: N-(1-cyclopropylethyl)-3-(ethylaminomethyl)-N-methylquinolin-2-amine Traditional Name: 1-cyclopropylethyl-[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)C(C)C3CC3

Isomeric SMILES

CCNCC1=CC2=CC=CC=C2N=C1N(C)C(C)C3CC3

InChI

InChI=1S/C18H25N3/c1-4-19-12-16-11-15-7-5-6-8-17(15)20-18(16)21(3)13(2)14-9-10-14/h5-8,11,13-14,19H,4,9-10,12H2,1-3H3