2-[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanamine

Systemtic Name: 2-[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: 2-[3-chloro-5-ethoxy-4-(p-tolylmethoxy)phenyl]ethanamine CAS Name: 2-[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: 2-[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: 2-[3-chloro-5-ethoxy-4-(4-methylbenzyl)oxy-phenyl]ethylamine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CCN)Cl)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CCN)Cl)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22ClNO2/c1-3-21-17-11-15(8-9-20)10-16(19)18(17)22-12-14-6-4-13(2)5-7-14/h4-7,10-11H,3,8-9,12,20H2,1-2H3