3-chloranyl-4-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]aniline Openeye Name: 3-chloro-N-[1-(4-isopropylphenyl)ethyl]-4-methoxy-aniline CAS Name: 3-chloro-4-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(1-p-cumenylethyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-12(2)14-5-7-15(8-6-14)13(3)20-16-9-10-18(21-4)17(19)11-16/h5-13,20H,1-4H3