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(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-(3-propan-2-yloxypropyl)azanium

(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-(3-propan-2-yloxypropyl)azanium

Systemtic Name:(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-(3-propan-2-yloxypropyl)azanium
Openeye Name:(4-allyloxy-3-bromo-5-methoxy-phenyl)methyl-(3-isopropoxypropyl)ammonium
CAS Name:(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-(3-propan-2-yloxypropyl)ammonium
IUPAC Name:(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methyl-(3-propan-2-yloxypropyl)azanium
Traditional Name:(4-allyloxy-3-bromo-5-methoxy-benzyl)-(3-isopropoxypropyl)ammonium
Formula: C17H27BrNO3+
MolecularWeight: 373.30518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[NH2+]CC1=CC(=C(C(=C1)Br)OCC=C)OC


Isomeric SMILES

CC(C)OCCC[NH2+]CC1=CC(=C(C(=C1)Br)OCC=C)OC


InChI

InChI=1S/C17H26BrNO3/c1-5-8-22-17-15(18)10-14(11-16(17)20-4)12-19-7-6-9-21-13(2)3/h5,10-11,13,19H,1,6-9,12H2,2-4H3/p+1


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