N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(3-chloro-4-ethoxy-5-methoxy-benzyl)amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H20ClNO2/c1-3-21-17-15(18)9-14(10-16(17)20-2)12-19-11-13-7-5-4-6-8-13/h4-10,19H,3,11-12H2,1-2H3