[1-(1,3-benzodioxol-5-yl)cyclohexyl]methanamine

Systemtic Name: [1-(1,3-benzodioxol-5-yl)cyclohexyl]methanamine Openeye Name: [1-(1,3-benzodioxol-5-yl)cyclohexyl]methanamine CAS Name: [1-(1,3-benzodioxol-5-yl)cyclohexyl]methanamine IUPAC Name: [1-(1,3-benzodioxol-5-yl)cyclohexyl]methanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)cyclohexyl]methylamine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)(CN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H19NO2/c15-9-14(6-2-1-3-7-14)11-4-5-12-13(8-11)17-10-16-12/h4-5,8H,1-3,6-7,9-10,15H2