4-bromanyl-3-methyl-N-(1-phenylethyl)aniline

Systemtic Name: 4-bromanyl-3-methyl-N-(1-phenylethyl)aniline Openeye Name: 4-bromo-3-methyl-N-(1-phenylethyl)aniline CAS Name: 4-bromo-3-methyl-N-(1-phenylethyl)aniline IUPAC Name: 4-bromo-3-methyl-N-(1-phenylethyl)aniline Traditional Name: (4-bromo-3-methyl-phenyl)-(1-phenylethyl)amine Formula: C15H16BrN MolecularWeight: 290.19824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C15H16BrN/c1-11-10-14(8-9-15(11)16)17-12(2)13-6-4-3-5-7-13/h3-10,12,17H,1-2H3