3-chloranyl-4-methoxy-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline CAS Name: 3-chloro-4-methoxy-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(1-mesitylethyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)NC2=CC(=C(C=C2)OC)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)NC2=CC(=C(C=C2)OC)Cl)C

InChI

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