N-(5-methylhexan-2-yl)quinolin-3-amine

Systemtic Name: N-(5-methylhexan-2-yl)quinolin-3-amine Openeye Name: N-(1,4-dimethylpentyl)quinolin-3-amine CAS Name: N-(5-methylhexan-2-yl)-3-quinolinamine IUPAC Name: N-(5-methylhexan-2-yl)quinolin-3-amine Traditional Name: 1,4-dimethylpentyl(3-quinolyl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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