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

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(2-pyrrolidinoethyl)amine Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1CCN(C1)CCNCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C14H19ClN2O2/c15-12-7-11(8-13-14(12)19-10-18-13)9-16-3-6-17-4-1-2-5-17/h7-8,16H,1-6,9-10H2