N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-cyclohexan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-cyclohexan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-cyclohexanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-1-cyclohexanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenylcyclohexan-1-amine Traditional Name: (4-phenylcyclohexyl)-piperonyl-amine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23NO2/c1-2-4-16(5-3-1)17-7-9-18(10-8-17)21-13-15-6-11-19-20(12-15)23-14-22-19/h1-6,11-12,17-18,21H,7-10,13-14H2