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

Systemtic Name: 3-[2-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-[(1R)-2-amino-1-pyrrolidin-1-yl-ethyl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-[(1R)-2-amino-1-(1-pyrrolidinyl)ethyl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-[(1R)-2-amino-1-pyrrolidin-1-ylethyl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-[(1R)-2-amino-1-pyrrolidino-ethyl]phenoxy]propyl-dimethyl-amine Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC=C1C(CN)N2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-19(2)10-7-13-21-17-9-4-3-8-15(17)16(14-18)20-11-5-6-12-20/h3-4,8-9,16H,5-7,10-14,18H2,1-2H3/t16-/m0/s1