3-[2-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]-6-methoxy-phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]-6-methoxy-phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-[(1R)-2-amino-1-pyrrolidin-1-yl-ethyl]-6-methoxy-phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-[(1R)-2-amino-1-(1-pyrrolidinyl)ethyl]-6-methoxyphenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-[(1R)-2-amino-1-pyrrolidin-1-ylethyl]-6-methoxyphenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-[(1R)-2-amino-1-pyrrolidino-ethyl]-6-methoxy-phenoxy]propyl-dimethyl-amine Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=CC=C1OC)C(CN)N2CCCC2

Isomeric SMILES

CN(C)CCCOC1=C(C=CC=C1OC)[C@H](CN)N2CCCC2

InChI

InChI=1S/C18H31N3O2/c1-20(2)10-7-13-23-18-15(8-6-9-17(18)22-3)16(14-19)21-11-4-5-12-21/h6,8-9,16H,4-5,7,10-14,19H2,1-3H3/t16-/m0/s1