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

Systemtic Name: 2-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: 2-[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]ethanamine CAS Name: 2-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: 2-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: 2-[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]ethylamine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CCN)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CCN)OC

InChI

InChI=1S/C17H20ClNO2/c1-12-3-5-13(6-4-12)11-21-17-15(18)9-14(7-8-19)10-16(17)20-2/h3-6,9-10H,7-8,11,19H2,1-2H3