8-[[1-cyclopropylethyl(methyl)amino]methyl]quinolin-5-amine

Systemtic Name: 8-[[1-cyclopropylethyl(methyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[1-cyclopropylethyl(methyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[1-cyclopropylethyl(methyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[1-cyclopropylethyl(methyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-(1-cyclopropylethyl)-methyl-amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC(C1CC1)N(C)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H21N3/c1-11(12-5-6-12)19(2)10-13-7-8-15(17)14-4-3-9-18-16(13)14/h3-4,7-9,11-12H,5-6,10,17H2,1-2H3