N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]ethanamine Openeye Name: N-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyl]ethanamine CAS Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (4-benzoxy-3-chloro-5-ethoxy-benzyl)-ethyl-amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H22ClNO2/c1-3-20-12-15-10-16(19)18(17(11-15)21-4-2)22-13-14-8-6-5-7-9-14/h5-11,20H,3-4,12-13H2,1-2H3