(1S)-N-ethyl-1-naphthalen-1-yl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCN[C@@H](C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C14H17N/c1-3-15-11(2)13-10-6-8-12-7-4-5-9-14(12)13/h4-11,15H,3H2,1-2H3/t11-/m0/s1