N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-ethyl-aniline

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-ethyl-aniline Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-ethyl-aniline CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-ethylaniline IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-ethylaniline Traditional Name: (5-bromo-2-methoxy-benzyl)-(3-ethylphenyl)amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H18BrNO/c1-3-12-5-4-6-15(9-12)18-11-13-10-14(17)7-8-16(13)19-2/h4-10,18H,3,11H2,1-2H3