N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-cyclopentyl-methanamine

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-cyclopentyl-methanamine Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-cyclopentyl-methanamine CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-cyclopentylmethanamine IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-cyclopentylmethanamine Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-(cyclopentylmethyl)amine Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

C1CCC(C1)CNCC2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C14H18BrNO2/c15-12-5-11(6-13-14(12)18-9-17-13)8-16-7-10-3-1-2-4-10/h5-6,10,16H,1-4,7-9H2