3-chloranyl-N-[(3-methoxy-2-propoxy-phenyl)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CNC2=CC(=CC=C2)Cl

InChI

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