N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-1-(1-ethyl-2-pyrrolidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (6-ethoxy-1,3-benzodioxol-5-yl)methyl-[(1-ethylpyrrolidin-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=CC4=C(C=C3OCC)OCO4

Isomeric SMILES

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=CC4=C(C=C3OCC)OCO4

InChI

InChI=1S/C23H31N3O3/c1-3-26-10-6-8-20(26)16-25(14-18-7-5-9-24-13-18)15-19-11-22-23(29-17-28-22)12-21(19)27-4-2/h5,7,9,11-13,20H,3-4,6,8,10,14-17H2,1-2H3