N-[(4-ethoxyphenyl)methyl]quinolin-3-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]quinolin-3-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]quinolin-3-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-3-quinolinamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]quinolin-3-amine Traditional Name: (4-ethoxybenzyl)-(3-quinolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H18N2O/c1-2-21-17-9-7-14(8-10-17)12-19-16-11-15-5-3-4-6-18(15)20-13-16/h3-11,13,19H,2,12H2,1H3