N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-propan-2-yl-aniline

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-propan-2-yl-aniline Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-isopropyl-aniline CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-propan-2-ylaniline IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-propan-2-ylaniline Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-o-cumenyl-amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H22BrNO/c1-12(2)15-7-5-6-8-17(15)20-13(3)14-9-10-18(21-4)16(19)11-14/h5-13,20H,1-4H3