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[(R)-(5-chloranyl-2-methoxy-phenyl)-(4-propan-2-yloxyphenyl)methyl]azanium

[(R)-(5-chloranyl-2-methoxy-phenyl)-(4-propan-2-yloxyphenyl)methyl]azanium

Systemtic Name:[(R)-(5-chloranyl-2-methoxy-phenyl)-(4-propan-2-yloxyphenyl)methyl]azanium
Openeye Name:[(R)-(5-chloro-2-methoxy-phenyl)-(4-isopropoxyphenyl)methyl]ammonium
CAS Name:[(R)-(5-chloro-2-methoxyphenyl)-(4-propan-2-yloxyphenyl)methyl]ammonium
IUPAC Name:[(R)-(5-chloro-2-methoxyphenyl)-(4-propan-2-yloxyphenyl)methyl]azanium
Traditional Name:[(R)-(5-chloro-2-methoxy-phenyl)-(4-isopropoxyphenyl)methyl]ammonium
Formula: C17H21ClNO2+
MolecularWeight: 306.80714
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)OC)[NH3+]


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H](C2=C(C=CC(=C2)Cl)OC)[NH3+]


InChI

InChI=1S/C17H20ClNO2/c1-11(2)21-14-7-4-12(5-8-14)17(19)15-10-13(18)6-9-16(15)20-3/h4-11,17H,19H2,1-3H3/p+1/t17-/m1/s1


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