N-(2,6-dimethylheptan-4-yl)quinolin-3-amine

Systemtic Name: N-(2,6-dimethylheptan-4-yl)quinolin-3-amine Openeye Name: N-(1-isobutyl-3-methyl-butyl)quinolin-3-amine CAS Name: N-(2,6-dimethylheptan-4-yl)-3-quinolinamine IUPAC Name: N-(2,6-dimethylheptan-4-yl)quinolin-3-amine Traditional Name: (1-isobutyl-3-methyl-butyl)-(3-quinolyl)amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)NC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CC(C)CC(CC(C)C)NC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C18H26N2/c1-13(2)9-16(10-14(3)4)20-17-11-15-7-5-6-8-18(15)19-12-17/h5-8,11-14,16,20H,9-10H2,1-4H3