3-chloranyl-4-methoxy-N-[(2-propoxyphenyl)methyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2-propoxyphenyl)methyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[(2-propoxyphenyl)methyl]aniline CAS Name: 3-chloro-4-methoxy-N-[(2-propoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[(2-propoxyphenyl)methyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(2-propoxybenzyl)amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1CNC2=CC(=C(C=C2)OC)Cl

InChI

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