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

Systemtic Name: (1S)-N-methyl-1-naphthalen-1-yl-ethanamine Openeye Name: (1S)-N-methyl-1-(1-naphthyl)ethanamine CAS Name: (1S)-N-methyl-1-(1-naphthalenyl)ethanamine IUPAC Name: (1S)-N-methyl-1-naphthalen-1-ylethanamine Traditional Name: methyl-[(1S)-1-(1-naphthyl)ethyl]amine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC

Isomeric SMILES

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

InChI

InChI=1S/C13H15N/c1-10(14-2)12-9-5-7-11-6-3-4-8-13(11)12/h3-10,14H,1-2H3/t10-/m0/s1