N-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-N-(phenylmethyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-N-(phenylmethyl)-1,3-benzodioxol-5-amine Openeye Name: N-benzyl-N-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)-1,3-benzodioxol-5-amine CAS Name: N-[3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl]-N-(phenylmethyl)-1,3-benzodioxol-5-amine IUPAC Name: N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-benzyl-(3-isobutoxy-2-pyrrolidino-propyl)amine Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CN(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)N4CCCC4

Isomeric SMILES

CC(C)COCC(CN(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)N4CCCC4

InChI

InChI=1S/C25H34N2O3/c1-20(2)17-28-18-23(26-12-6-7-13-26)16-27(15-21-8-4-3-5-9-21)22-10-11-24-25(14-22)30-19-29-24/h3-5,8-11,14,20,23H,6-7,12-13,15-19H2,1-2H3