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(2R)-2-[2-(2-dimethylaminoethyloxy)naphthalen-1-yl]-2-pyrrolidin-1-yl-ethanamine

(2R)-2-[2-(2-dimethylaminoethyloxy)naphthalen-1-yl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name:(2R)-2-[2-(2-dimethylaminoethyloxy)naphthalen-1-yl]-2-pyrrolidin-1-yl-ethanamine
Openeye Name:(2R)-2-[2-(2-dimethylaminoethyloxy)-1-naphthyl]-2-pyrrolidin-1-yl-ethanamine
CAS Name:(2R)-2-[2-(2-dimethylaminoethyloxy)-1-naphthalenyl]-2-(1-pyrrolidinyl)ethanamine
IUPAC Name:(2R)-2-[2-(2-dimethylaminoethyloxy)naphthalen-1-yl]-2-pyrrolidin-1-ylethanamine
Traditional Name:2-[1-[(1R)-2-amino-1-pyrrolidino-ethyl]-2-naphthoxy]ethyl-dimethyl-amine
Formula: C20H29N3O
MolecularWeight: 327.46376
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C2=CC=CC=C2C=C1)C(CN)N3CCCC3


Isomeric SMILES

CN(C)CCOC1=C(C2=CC=CC=C2C=C1)[C@H](CN)N3CCCC3


InChI

InChI=1S/C20H29N3O/c1-22(2)13-14-24-19-10-9-16-7-3-4-8-17(16)20(19)18(15-21)23-11-5-6-12-23/h3-4,7-10,18H,5-6,11-15,21H2,1-2H3/t18-/m0/s1


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