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1-[[4-(2-chlorophenyl)phenyl]methyl-prop-2-enyl-amino]-3-phenoxy-propan-2-ol

1-[[4-(2-chlorophenyl)phenyl]methyl-prop-2-enyl-amino]-3-phenoxy-propan-2-ol

Systemtic Name:1-[[4-(2-chlorophenyl)phenyl]methyl-prop-2-enyl-amino]-3-phenoxy-propan-2-ol
Openeye Name:1-[allyl-[[4-(2-chlorophenyl)phenyl]methyl]amino]-3-phenoxy-propan-2-ol
CAS Name:1-[[4-(2-chlorophenyl)phenyl]methyl-prop-2-enylamino]-3-phenoxy-2-propanol
IUPAC Name:1-[[4-(2-chlorophenyl)phenyl]methyl-prop-2-enylamino]-3-phenoxypropan-2-ol
Traditional Name:1-[allyl-[4-(2-chlorophenyl)benzyl]amino]-3-phenoxy-propan-2-ol
Formula: C25H26ClNO2
MolecularWeight: 407.93244
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(C=C1)C2=CC=CC=C2Cl)CC(COC3=CC=CC=C3)O


Isomeric SMILES

C=CCN(CC1=CC=C(C=C1)C2=CC=CC=C2Cl)CC(COC3=CC=CC=C3)O


InChI

InChI=1S/C25H26ClNO2/c1-2-16-27(18-22(28)19-29-23-8-4-3-5-9-23)17-20-12-14-21(15-13-20)24-10-6-7-11-25(24)26/h2-15,22,28H,1,16-19H2


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