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

Systemtic Name: 2-chloranyl-N-[(4-propoxyphenyl)methyl]aniline Openeye Name: 2-chloro-N-[(4-propoxyphenyl)methyl]aniline CAS Name: 2-chloro-N-[(4-propoxyphenyl)methyl]aniline IUPAC Name: 2-chloro-N-[(4-propoxyphenyl)methyl]aniline Traditional Name: (2-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=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=CC=CC=C2Cl

InChI

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