N-[(4-ethoxyphenyl)methyl]quinolin-5-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]quinolin-5-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]quinolin-5-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-5-quinolinamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]quinolin-5-amine Traditional Name: (4-ethoxybenzyl)-(5-quinolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC=CC3=C2C=CC=N3

InChI

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