N-(4-phenylcyclohexyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(4-phenylcyclohexyl)-1,3-benzodioxol-5-amine Openeye Name: N-(4-phenylcyclohexyl)-1,3-benzodioxol-5-amine CAS Name: N-(4-phenylcyclohexyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(4-phenylcyclohexyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-phenylcyclohexyl)amine Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21NO2/c1-2-4-14(5-3-1)15-6-8-16(9-7-15)20-17-10-11-18-19(12-17)22-13-21-18/h1-5,10-12,15-16,20H,6-9,13H2