N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-ethanamine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenylethanamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenylethanamine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(1-phenylethyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO2/c1-14(16-5-3-2-4-6-16)19-10-9-15-7-8-17-18(13-15)21-12-11-20-17/h2-8,13-14,19H,9-12H2,1H3