4-methyl-N-(quinolin-8-ylmethyl)pentan-2-amine

Systemtic Name: 4-methyl-N-(quinolin-8-ylmethyl)pentan-2-amine Openeye Name: 4-methyl-N-(8-quinolylmethyl)pentan-2-amine CAS Name: 4-methyl-N-(8-quinolinylmethyl)-2-pentanamine IUPAC Name: 4-methyl-N-(quinolin-8-ylmethyl)pentan-2-amine Traditional Name: 1,3-dimethylbutyl(8-quinolylmethyl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-12(2)10-13(3)18-11-15-7-4-6-14-8-5-9-17-16(14)15/h4-9,12-13,18H,10-11H2,1-3H3