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

Systemtic Name: (1R)-2-ethoxy-1-naphthalen-2-yl-ethanamine Openeye Name: (1R)-2-ethoxy-1-(2-naphthyl)ethanamine CAS Name: (1R)-2-ethoxy-1-(2-naphthalenyl)ethanamine IUPAC Name: (1R)-2-ethoxy-1-naphthalen-2-ylethanamine Traditional Name: [(1R)-2-ethoxy-1-(2-naphthyl)ethyl]amine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-2-16-10-14(15)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14H,2,10,15H2,1H3/t14-/m0/s1