2-methyl-N-(quinolin-8-ylmethyl)butan-2-amine

Systemtic Name: 2-methyl-N-(quinolin-8-ylmethyl)butan-2-amine Openeye Name: 2-methyl-N-(8-quinolylmethyl)butan-2-amine CAS Name: 2-methyl-N-(8-quinolinylmethyl)-2-butanamine IUPAC Name: 2-methyl-N-(quinolin-8-ylmethyl)butan-2-amine Traditional Name: tert-amyl(8-quinolylmethyl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(C)(C)NCC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C15H20N2/c1-4-15(2,3)17-11-13-8-5-7-12-9-6-10-16-14(12)13/h5-10,17H,4,11H2,1-3H3