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

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-(3-pyridylmethyl)amine Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=CC4=C(C=C3OC)OCO4

Isomeric SMILES

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=CC4=C(C=C3OC)OCO4

InChI

InChI=1S/C22H29N3O3/c1-3-25-9-5-7-19(25)15-24(13-17-6-4-8-23-12-17)14-18-10-21-22(28-16-27-21)11-20(18)26-2/h4,6,8,10-12,19H,3,5,7,9,13-16H2,1-2H3