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

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-cyclobutyl-methanamine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-cyclobutyl-methanamine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-cyclobutylmethanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-cyclobutylmethanamine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(cyclobutylmethyl)amine Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1CC(C1)CNCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C13H16ClNO2/c14-11-4-10(5-12-13(11)17-8-16-12)7-15-6-9-2-1-3-9/h4-5,9,15H,1-3,6-8H2