(1R)-N-(1,3-benzothiazol-2-ylmethyl)-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-(1,3-benzothiazol-2-ylmethyl)-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-(1,3-benzothiazol-2-ylmethyl)-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-(1,3-benzothiazol-2-ylmethyl)-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-(1,3-benzothiazol-2-ylmethyl)-1-naphthalen-1-ylethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C20H18N2S MolecularWeight: 318.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2S/c1-14(16-10-6-8-15-7-2-3-9-17(15)16)21-13-20-22-18-11-4-5-12-19(18)23-20/h2-12,14,21H,13H2,1H3/t14-/m1/s1