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

Systemtic Name: 3-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)quinolin-2-amine Openeye Name: 3-(aminomethyl)-N-(1,2-dimethylpropyl)-N-methyl-quinolin-2-amine CAS Name: 3-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)-2-quinolinamine IUPAC Name: 3-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)quinolin-2-amine Traditional Name: [3-(aminomethyl)-2-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=NC2=CC=CC=C2C=C1CN

Isomeric SMILES

CC(C)C(C)N(C)C1=NC2=CC=CC=C2C=C1CN

InChI

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