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1-[4-(methoxymethyl)phenoxy]-3-[(phenylmethyl)amino]propan-2-ol

1-[4-(methoxymethyl)phenoxy]-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name:1-[4-(methoxymethyl)phenoxy]-3-[(phenylmethyl)amino]propan-2-ol
Openeye Name:1-(benzylamino)-3-[4-(methoxymethyl)phenoxy]propan-2-ol
CAS Name:1-[4-(methoxymethyl)phenoxy]-3-[(phenylmethyl)amino]-2-propanol
IUPAC Name:1-(benzylamino)-3-[4-(methoxymethyl)phenoxy]propan-2-ol
Traditional Name:1-(benzylamino)-3-[4-(methoxymethyl)phenoxy]propan-2-ol
Formula: C18H23NO3
MolecularWeight: 301.38012
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)OCC(CNCC2=CC=CC=C2)O


Isomeric SMILES

COCC1=CC=C(C=C1)OCC(CNCC2=CC=CC=C2)O


InChI

InChI=1S/C18H23NO3/c1-21-13-16-7-9-18(10-8-16)22-14-17(20)12-19-11-15-5-3-2-4-6-15/h2-10,17,19-20H,11-14H2,1H3


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