N-[(5-chloranyl-2-propoxy-phenyl)methyl]aniline

Systemtic Name: N-[(5-chloranyl-2-propoxy-phenyl)methyl]aniline Openeye Name: N-[(5-chloro-2-propoxy-phenyl)methyl]aniline CAS Name: N-[(5-chloro-2-propoxyphenyl)methyl]aniline IUPAC Name: N-[(5-chloro-2-propoxyphenyl)methyl]aniline Traditional Name: (5-chloro-2-propoxy-benzyl)-phenyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-2-10-19-16-9-8-14(17)11-13(16)12-18-15-6-4-3-5-7-15/h3-9,11,18H,2,10,12H2,1H3