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

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (3-chloro-5-ethoxy-4-methoxy-benzyl)-(4-methylbenzyl)amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2/c1-4-22-17-10-15(9-16(19)18(17)21-3)12-20-11-14-7-5-13(2)6-8-14/h5-10,20H,4,11-12H2,1-3H3