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

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (3-chloro-5-ethoxy-4-methoxy-benzyl)-p-anisyl-amine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3/c1-4-23-17-10-14(9-16(19)18(17)22-3)12-20-11-13-5-7-15(21-2)8-6-13/h5-10,20H,4,11-12H2,1-3H3