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

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCN1CCCC1CNCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C15H21ClN2O2/c1-2-18-5-3-4-12(18)9-17-8-11-6-13(16)15-14(7-11)19-10-20-15/h6-7,12,17H,2-5,8-10H2,1H3