N-[1-(2-methylphenyl)ethyl]quinolin-5-amine

Systemtic Name: N-[1-(2-methylphenyl)ethyl]quinolin-5-amine Openeye Name: N-[1-(o-tolyl)ethyl]quinolin-5-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-5-quinolinamine IUPAC Name: N-[1-(2-methylphenyl)ethyl]quinolin-5-amine Traditional Name: 1-(o-tolyl)ethyl-(5-quinolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H18N2/c1-13-7-3-4-8-15(13)14(2)20-18-11-5-10-17-16(18)9-6-12-19-17/h3-12,14,20H,1-2H3