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(1-methoxy-1-phenyl-but-3-en-2-yl)-(phenylmethyl)azanium

(1-methoxy-1-phenyl-but-3-en-2-yl)-(phenylmethyl)azanium

Systemtic Name:(1-methoxy-1-phenyl-but-3-en-2-yl)-(phenylmethyl)azanium
Openeye Name:benzyl-[1-[methoxy(phenyl)methyl]allyl]ammonium
CAS Name:(1-methoxy-1-phenylbut-3-en-2-yl)-(phenylmethyl)ammonium
IUPAC Name:benzyl-(1-methoxy-1-phenylbut-3-en-2-yl)azanium
Traditional Name:benzyl-[1-[methoxy(phenyl)methyl]allyl]ammonium
Formula: C18H22NO+
MolecularWeight: 268.37338
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C=C)[NH2+]CC2=CC=CC=C2


Isomeric SMILES

COC(C1=CC=CC=C1)C(C=C)[NH2+]CC2=CC=CC=C2


InChI

InChI=1S/C18H21NO/c1-3-17(19-14-15-10-6-4-7-11-15)18(20-2)16-12-8-5-9-13-16/h3-13,17-19H,1,14H2,2H3/p+1


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