N-[(2,4-dimethylphenyl)methyl]-3,7-dimethyl-quinolin-2-amine

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-3,7-dimethyl-quinolin-2-amine Openeye Name: N-[(2,4-dimethylphenyl)methyl]-3,7-dimethyl-quinolin-2-amine CAS Name: N-[(2,4-dimethylphenyl)methyl]-3,7-dimethyl-2-quinolinamine IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-3,7-dimethylquinolin-2-amine Traditional Name: (2,4-dimethylbenzyl)-(3,7-dimethyl-2-quinolyl)amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC2=C(C=C3C=CC(=CC3=N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC2=C(C=C3C=CC(=CC3=N2)C)C)C

InChI

InChI=1S/C20H22N2/c1-13-6-8-18(15(3)9-13)12-21-20-16(4)11-17-7-5-14(2)10-19(17)22-20/h5-11H,12H2,1-4H3,(H,21,22)