3-(1,3-benzodioxol-5-yl)-4-(diethylaminomethyl)-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(diethylaminomethyl)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-benzyl-4-(diethylaminomethyl)pyrrolidin-3-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(diethylaminomethyl)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-benzyl-4-(diethylaminomethyl)pyrrolidin-3-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-benzyl-4-(diethylaminomethyl)pyrrolidin-3-ol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CN(CC1(C2=CC3=C(C=C2)OCO3)O)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC1CN(CC1(C2=CC3=C(C=C2)OCO3)O)CC4=CC=CC=C4

InChI

InChI=1S/C23H30N2O3/c1-3-24(4-2)14-20-15-25(13-18-8-6-5-7-9-18)16-23(20,26)19-10-11-21-22(12-19)28-17-27-21/h5-12,20,26H,3-4,13-17H2,1-2H3