N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-phenyl-cyclopentan-1-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-phenyl-cyclopentan-1-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-phenyl-cyclopentanamine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-phenyl-1-cyclopentanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1-phenylcyclopentan-1-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl-(1-phenylcyclopentyl)amine Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25NO2/c1-16(20-15-23-18-11-5-6-12-19(18)24-20)22-21(13-7-8-14-21)17-9-3-2-4-10-17/h2-6,9-12,16,20,22H,7-8,13-15H2,1H3