4-[1-(6-bromanyl-6-methoxy-cyclohexa-1,4-dien-1-yl)oxybutyl]aniline

Systemtic Name: 4-[1-(6-bromanyl-6-methoxy-cyclohexa-1,4-dien-1-yl)oxybutyl]aniline Openeye Name: 4-[1-(6-bromo-6-methoxy-cyclohexa-1,4-dien-1-yl)oxybutyl]aniline CAS Name: 4-[1-[(6-bromo-6-methoxy-1-cyclohexa-1,4-dienyl)oxy]butyl]aniline IUPAC Name: 4-[1-(6-bromo-6-methoxycyclohexa-1,4-dien-1-yl)oxybutyl]aniline Traditional Name: [4-[1-(6-bromo-6-methoxy-cyclohexa-1,4-dien-1-yl)oxybutyl]phenyl]amine Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)N)OC2=CCC=CC2(OC)Br

Isomeric SMILES

CCCC(C1=CC=C(C=C1)N)OC2=CCC=CC2(OC)Br

InChI

InChI=1S/C17H22BrNO2/c1-3-6-15(13-8-10-14(19)11-9-13)21-16-7-4-5-12-17(16,18)20-2/h5,7-12,15H,3-4,6,19H2,1-2H3