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

Systemtic Name: 3-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-aniline Openeye Name: 3-chloro-N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-aniline CAS Name: 3-chloro-N-[1-(4-ethoxyphenyl)ethyl]-2-methylaniline IUPAC Name: 3-chloro-N-[1-(4-ethoxyphenyl)ethyl]-2-methylaniline Traditional Name: (3-chloro-2-methyl-phenyl)-(1-p-phenetylethyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H20ClNO/c1-4-20-15-10-8-14(9-11-15)13(3)19-17-7-5-6-16(18)12(17)2/h5-11,13,19H,4H2,1-3H3