(1R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-naphthalen-1-ylethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21NO2/c1-15(18-8-4-6-17-5-2-3-7-19(17)18)22-14-16-9-10-20-21(13-16)24-12-11-23-20/h2-10,13,15,22H,11-12,14H2,1H3/t15-/m1/s1