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

Systemtic Name: 3-chloranyl-N-[(4-ethoxyphenyl)methyl]aniline Openeye Name: 3-chloro-N-[(4-ethoxyphenyl)methyl]aniline CAS Name: 3-chloro-N-[(4-ethoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(4-ethoxyphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(4-ethoxybenzyl)amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClNO/c1-2-18-15-8-6-12(7-9-15)11-17-14-5-3-4-13(16)10-14/h3-10,17H,2,11H2,1H3