4-bromanyl-3-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline

Systemtic Name: 4-bromanyl-3-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline Openeye Name: 4-bromo-3-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline CAS Name: 4-bromo-3-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline IUPAC Name: 4-bromo-3-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline Traditional Name: (4-bromo-3-methyl-phenyl)-[1-(4-propoxyphenyl)ethyl]amine Formula: C18H22BrNO MolecularWeight: 348.27738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C18H22BrNO/c1-4-11-21-17-8-5-15(6-9-17)14(3)20-16-7-10-18(19)13(2)12-16/h5-10,12,14,20H,4,11H2,1-3H3