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

Systemtic Name: 3-chloranyl-N-[(4-methoxy-3-propoxy-phenyl)methyl]aniline Openeye Name: 3-chloro-N-[(4-methoxy-3-propoxy-phenyl)methyl]aniline CAS Name: 3-chloro-N-[(4-methoxy-3-propoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(4-methoxy-3-propoxyphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(4-methoxy-3-propoxy-benzyl)amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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