[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[5-bromo-2-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-prop-2-enylammonium IUPAC Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[5-bromo-2-(4-methylbenzyl)oxy-benzyl]ammonium Formula: C18H21BrNO+ MolecularWeight: 347.26944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]CC=C

InChI

InChI=1S/C18H20BrNO/c1-3-10-20-12-16-11-17(19)8-9-18(16)21-13-15-6-4-14(2)5-7-15/h3-9,11,20H,1,10,12-13H2,2H3/p+1