N-[(3-chloranyl-4-ethoxy-phenyl)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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