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

Systemtic Name: 2-[3-chloranyl-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: 2-[3-chloro-5-ethoxy-4-(m-tolylmethoxy)phenyl]ethanamine CAS Name: 2-[3-chloro-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: 2-[3-chloro-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: 2-[3-chloro-5-ethoxy-4-(3-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=CC(=C2)C

Isomeric SMILES

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

InChI

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