(2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(phenylmethoxymethyl)pyrrolidin-1-amine

Systemtic Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(phenylmethoxymethyl)pyrrolidin-1-amine Openeye Name: (2S)-2-(benzyloxymethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-1-amine CAS Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(phenylmethoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(phenylmethoxymethyl)pyrrolidin-1-amine Traditional Name: [(2S)-2-(benzoxymethyl)pyrrolidino]-homoveratryl-amine Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNN2CCCC2COCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNN2CCC[C@H]2COCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H30N2O3/c1-25-21-11-10-18(15-22(21)26-2)12-13-23-24-14-6-9-20(24)17-27-16-19-7-4-3-5-8-19/h3-5,7-8,10-11,15,20,23H,6,9,12-14,16-17H2,1-2H3/t20-/m0/s1