3-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)quinolin-4-amine

Systemtic Name: 3-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)quinolin-4-amine Openeye Name: 3-(aminomethyl)-N-(1,2-dimethylpropyl)-N-methyl-quinolin-4-amine CAS Name: 3-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)-4-quinolinamine IUPAC Name: 3-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)quinolin-4-amine Traditional Name: [3-(aminomethyl)-4-quinolyl]-(1,2-dimethylpropyl)-methyl-amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C1=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

CC(C)C(C)N(C)C1=C(C=NC2=CC=CC=C21)CN

InChI

InChI=1S/C16H23N3/c1-11(2)12(3)19(4)16-13(9-17)10-18-15-8-6-5-7-14(15)16/h5-8,10-12H,9,17H2,1-4H3