N-[(5-chloranyl-2-ethoxy-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(5-chloranyl-2-ethoxy-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(5-chloro-2-ethoxy-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(5-chloro-2-ethoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(5-chloro-2-ethoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(5-chloro-2-ethoxy-benzyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)CNCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)CNCC2=CC=CC=C2

InChI

InChI=1S/C16H18ClNO/c1-2-19-16-9-8-15(17)10-14(16)12-18-11-13-6-4-3-5-7-13/h3-10,18H,2,11-12H2,1H3