N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCN1CCCC1CNCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H23ClN2O2/c1-2-19-5-3-4-13(19)11-18-10-12-8-14(17)16-15(9-12)20-6-7-21-16/h8-9,13,18H,2-7,10-11H2,1H3