N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-cyclohexan-1-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-cyclohexan-1-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-cyclohexanamine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-1-cyclohexanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxycyclohexan-1-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2-methoxycyclohexyl)amine Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3CCCCC3OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3CCCCC3OC

InChI

InChI=1S/C16H23NO3/c1-11(17-13-5-3-4-6-14(13)18-2)12-7-8-15-16(9-12)20-10-19-15/h7-9,11,13-14,17H,3-6,10H2,1-2H3