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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-ethanamine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenylethanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenylethanamine Traditional Name: 1-(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)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13(15-6-4-3-5-7-15)19-14(2)16-8-9-17-18(12-16)21-11-10-20-17/h3-9,12-14,19H,10-11H2,1-2H3