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

Systemtic Name: 3-bromanyl-N-[(4-pentoxyphenyl)methyl]aniline Openeye Name: 3-bromo-N-[(4-pentoxyphenyl)methyl]aniline CAS Name: 3-bromo-N-[(4-pentoxyphenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(4-pentoxyphenyl)methyl]aniline Traditional Name: (4-amoxybenzyl)-(3-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=C2)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)Br

InChI

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