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3-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenyl]propanoic acid

3-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenyl]propanoic acid

Systemtic Name:3-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenyl]propanoic acid
Openeye Name:3-[4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclopentyl]phenyl]propanoic acid
CAS Name:3-[4-[3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclopentyl]phenyl]propanoic acid
IUPAC Name:3-[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentyl]phenyl]propanoic acid
Traditional Name:3-[4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclopentyl]phenyl]propionic acid
Formula: C26H29NO2
MolecularWeight: 387.51396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCC(C3)C4=CC=C(C=C4)CCC(=O)O


Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCC(C3)C4=CC=C(C=C4)CCC(=O)O


InChI

InChI=1S/C26H29NO2/c1-18(24-8-4-6-21-5-2-3-7-25(21)24)27-23-15-14-22(17-23)20-12-9-19(10-13-20)11-16-26(28)29/h2-10,12-13,18,22-23,27H,11,14-17H2,1H3,(H,28,29)/t18-,22?,23?/m1/s1


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