N-[(2,6-dimethylphenyl)methyl]quinolin-4-amine

Systemtic Name: N-[(2,6-dimethylphenyl)methyl]quinolin-4-amine Openeye Name: N-[(2,6-dimethylphenyl)methyl]quinolin-4-amine CAS Name: N-[(2,6-dimethylphenyl)methyl]-4-quinolinamine IUPAC Name: N-[(2,6-dimethylphenyl)methyl]quinolin-4-amine Traditional Name: (2,6-dimethylbenzyl)-(4-quinolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNC2=CC=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)CNC2=CC=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N2/c1-13-6-5-7-14(2)16(13)12-20-18-10-11-19-17-9-4-3-8-15(17)18/h3-11H,12H2,1-2H3,(H,19,20)