N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenyl-cyclohexan-1-amine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenyl-cyclohexan-1-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenyl-cyclohexanamine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenyl-1-cyclohexanamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenylcyclohexan-1-amine Traditional Name: homopiperonyl-(4-phenylcyclohexyl)amine Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25NO2/c1-2-4-17(5-3-1)18-7-9-19(10-8-18)22-13-12-16-6-11-20-21(14-16)24-15-23-20/h1-6,11,14,18-19,22H,7-10,12-13,15H2