N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-yl-ethanamine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-yl-ethanamine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(4-pyridyl)ethanamine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-ylethanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-ylethanamine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-[1-(4-pyridyl)ethyl]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(C1=CC=NC=C1)NCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C15H15ClN2O2/c1-10(12-2-4-17-5-3-12)18-8-11-6-13(16)15-14(7-11)19-9-20-15/h2-7,10,18H,8-9H2,1H3