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2-(cyclohexen-1-yl)ethyl-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azanium

2-(cyclohexen-1-yl)ethyl-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azanium

Systemtic Name:2-(cyclohexen-1-yl)ethyl-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azanium
Openeye Name:(4-benzyloxy-3-methoxy-phenyl)methyl-[2-(cyclohexen-1-yl)ethyl]ammonium
CAS Name:2-(1-cyclohexenyl)ethyl-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ammonium
IUPAC Name:2-(cyclohexen-1-yl)ethyl-[(3-methoxy-4-phenylmethoxyphenyl)methyl]azanium
Traditional Name:(4-benzoxy-3-methoxy-benzyl)-[2-(cyclohexen-1-yl)ethyl]ammonium
Formula: C23H30NO2+
MolecularWeight: 352.4898
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CCCCC2)OCC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CCCCC2)OCC3=CC=CC=C3


InChI

InChI=1S/C23H29NO2/c1-25-23-16-21(17-24-15-14-19-8-4-2-5-9-19)12-13-22(23)26-18-20-10-6-3-7-11-20/h3,6-8,10-13,16,24H,2,4-5,9,14-15,17-18H2,1H3/p+1


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