3-[2-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]-4-chloranyl-phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]-4-chloranyl-phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-[(1R)-2-amino-1-pyrrolidin-1-yl-ethyl]-4-chloro-phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-[(1R)-2-amino-1-(1-pyrrolidinyl)ethyl]-4-chlorophenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-[(1R)-2-amino-1-pyrrolidin-1-ylethyl]-4-chlorophenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-[(1R)-2-amino-1-pyrrolidino-ethyl]-4-chloro-phenoxy]propyl-dimethyl-amine Formula: C17H28ClN3O MolecularWeight: 325.87672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C(C=C1)Cl)C(CN)N2CCCC2

Isomeric SMILES

CN(C)CCCOC1=C(C=C(C=C1)Cl)[C@H](CN)N2CCCC2

InChI

InChI=1S/C17H28ClN3O/c1-20(2)8-5-11-22-17-7-6-14(18)12-15(17)16(13-19)21-9-3-4-10-21/h6-7,12,16H,3-5,8-11,13,19H2,1-2H3/t16-/m0/s1