(1R)-2-methoxy-1-naphthalen-2-yl-ethanamine

Systemtic Name: (1R)-2-methoxy-1-naphthalen-2-yl-ethanamine Openeye Name: (1R)-2-methoxy-1-(2-naphthyl)ethanamine CAS Name: (1R)-2-methoxy-1-(2-naphthalenyl)ethanamine IUPAC Name: (1R)-2-methoxy-1-naphthalen-2-ylethanamine Traditional Name: [(1R)-2-methoxy-1-(2-naphthyl)ethyl]amine Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC2=CC=CC=C2C=C1)N

Isomeric SMILES

COC[C@@H](C1=CC2=CC=CC=C2C=C1)N

InChI

InChI=1S/C13H15NO/c1-15-9-13(14)12-7-6-10-4-2-3-5-11(10)8-12/h2-8,13H,9,14H2,1H3/t13-/m0/s1