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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]aniline Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]aniline CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]aniline IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]aniline Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-phenyl-amine Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO/c1-11(17-13-6-4-3-5-7-13)12-8-9-15(18-2)14(16)10-12/h3-11,17H,1-2H3