3-chloranyl-N-[(3-ethoxy-4-propoxy-phenyl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[(3-ethoxy-4-propoxy-phenyl)methyl]aniline Openeye Name: 3-chloro-N-[(3-ethoxy-4-propoxy-phenyl)methyl]aniline CAS Name: 3-chloro-N-[(3-ethoxy-4-propoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3-ethoxy-4-propoxyphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(3-ethoxy-4-propoxy-benzyl)amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC2=CC(=CC=C2)Cl)OCC

InChI

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