2-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]aniline

Systemtic Name: 2-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]aniline Openeye Name: 2-chloro-N-[1-(4-ethoxyphenyl)ethyl]aniline CAS Name: 2-chloro-N-[1-(4-ethoxyphenyl)ethyl]aniline IUPAC Name: 2-chloro-N-[1-(4-ethoxyphenyl)ethyl]aniline Traditional Name: (2-chlorophenyl)-(1-p-phenetylethyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO/c1-3-19-14-10-8-13(9-11-14)12(2)18-16-7-5-4-6-15(16)17/h4-12,18H,3H2,1-2H3