(1R)-N-ethyl-1-naphthalen-2-yl-ethanamine

Systemtic Name: (1R)-N-ethyl-1-naphthalen-2-yl-ethanamine Openeye Name: (1R)-N-ethyl-1-(2-naphthyl)ethanamine CAS Name: (1R)-N-ethyl-1-(2-naphthalenyl)ethanamine IUPAC Name: (1R)-N-ethyl-1-naphthalen-2-ylethanamine Traditional Name: ethyl-[(1R)-1-(2-naphthyl)ethyl]amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H17N/c1-3-15-11(2)13-9-8-12-6-4-5-7-14(12)10-13/h4-11,15H,3H2,1-2H3/t11-/m1/s1