N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-phenylethanamine IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-phenylethanamine Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-phenethyl-amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNCCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNCCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22ClNO2/c1-3-22-18-16(19)11-15(12-17(18)21-2)13-20-10-9-14-7-5-4-6-8-14/h4-8,11-12,20H,3,9-10,13H2,1-2H3