(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methanamine

Systemtic Name: (3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methanamine Openeye Name: (4-benzyloxy-3-chloro-5-methoxy-phenyl)methanamine CAS Name: (3-chloro-5-methoxy-4-phenylmethoxyphenyl)methanamine IUPAC Name: (3-chloro-5-methoxy-4-phenylmethoxyphenyl)methanamine Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CN)Cl)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)CN)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16ClNO2/c1-18-14-8-12(9-17)7-13(16)15(14)19-10-11-5-3-2-4-6-11/h2-8H,9-10,17H2,1H3