N-[(2-chlorophenyl)methyl]-1-(2-ethoxy-3-methoxy-phenyl)methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2-ethoxy-3-methoxy-phenyl)methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2-ethoxy-3-methoxy-phenyl)methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(2-ethoxy-3-methoxyphenyl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2-ethoxy-3-methoxyphenyl)methanamine Traditional Name: (2-chlorobenzyl)-(2-ethoxy-3-methoxy-benzyl)amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CNCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CNCC2=CC=CC=C2Cl

InChI

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