2-bromanyl-N-[(4-pentoxyphenyl)methyl]aniline

Systemtic Name: 2-bromanyl-N-[(4-pentoxyphenyl)methyl]aniline Openeye Name: 2-bromo-N-[(4-pentoxyphenyl)methyl]aniline CAS Name: 2-bromo-N-[(4-pentoxyphenyl)methyl]aniline IUPAC Name: 2-bromo-N-[(4-pentoxyphenyl)methyl]aniline Traditional Name: (4-amoxybenzyl)-(2-bromophenyl)amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC2=CC=CC=C2Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC2=CC=CC=C2Br

InChI

InChI=1S/C18H22BrNO/c1-2-3-6-13-21-16-11-9-15(10-12-16)14-20-18-8-5-4-7-17(18)19/h4-5,7-12,20H,2-3,6,13-14H2,1H3