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

Systemtic Name: 3-chloranyl-N-[(4-propoxyphenyl)methyl]aniline Openeye Name: 3-chloro-N-[(4-propoxyphenyl)methyl]aniline CAS Name: 3-chloro-N-[(4-propoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(4-propoxyphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(4-propoxybenzyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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