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

Systemtic Name: 2-[3-chloranyl-5-methoxy-4-(3-phenylpropoxy)phenyl]ethanamine Openeye Name: 2-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]ethanamine CAS Name: 2-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]ethanamine IUPAC Name: 2-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]ethanamine Traditional Name: 2-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]ethylamine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCN)Cl)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)CCN)Cl)OCCCC2=CC=CC=C2

InChI

InChI=1S/C18H22ClNO2/c1-21-17-13-15(9-10-20)12-16(19)18(17)22-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,12-13H,5,8-11,20H2,1H3