3-chloranyl-N-[1-(4-ethylphenyl)ethyl]-4-methoxy-aniline

Systemtic Name: 3-chloranyl-N-[1-(4-ethylphenyl)ethyl]-4-methoxy-aniline Openeye Name: 3-chloro-N-[1-(4-ethylphenyl)ethyl]-4-methoxy-aniline CAS Name: 3-chloro-N-[1-(4-ethylphenyl)ethyl]-4-methoxyaniline IUPAC Name: 3-chloro-N-[1-(4-ethylphenyl)ethyl]-4-methoxyaniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(4-ethylphenyl)ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)OC)Cl

InChI

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