N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (2-chloro-6-ethoxy-3-quinolyl)methyl-(4-methylbenzyl)amine Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNCC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21ClN2O/c1-3-24-18-8-9-19-16(11-18)10-17(20(21)23-19)13-22-12-15-6-4-14(2)5-7-15/h4-11,22H,3,12-13H2,1-2H3