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

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-(1-ethyl-2-pyrrolidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-[(1-ethylpyrrolidin-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CCN1CCCC1CN(CC2=CN=CC=C2)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C21H26ClN3O2/c1-2-25-8-4-6-18(25)14-24(12-16-5-3-7-23-11-16)13-17-9-20-21(10-19(17)22)27-15-26-20/h3,5,7,9-11,18H,2,4,6,8,12-15H2,1H3