4-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-methoxy-5-methyl-aniline

Systemtic Name: 4-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-methoxy-5-methyl-aniline Openeye Name: 4-chloro-N-[1-(4-ethylphenyl)ethyl]-2-methoxy-5-methyl-aniline CAS Name: 4-chloro-N-[1-(4-ethylphenyl)ethyl]-2-methoxy-5-methylaniline IUPAC Name: 4-chloro-N-[1-(4-ethylphenyl)ethyl]-2-methoxy-5-methylaniline Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[1-(4-ethylphenyl)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-5-14-6-8-15(9-7-14)13(3)20-17-10-12(2)16(19)11-18(17)21-4/h6-11,13,20H,5H2,1-4H3