1-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(cyclohexylmethyl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3CCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3CCCCC3

InChI

InChI=1S/C16H23NO2/c1-12(17-10-13-5-3-2-4-6-13)14-7-8-15-16(9-14)19-11-18-15/h7-9,12-13,17H,2-6,10-11H2,1H3