(1S)-1-naphthalen-1-yl-N'-prop-2-enyl-methanediamine

Systemtic Name: (1S)-1-naphthalen-1-yl-N'-prop-2-enyl-methanediamine Openeye Name: (1S)-N'-allyl-1-(1-naphthyl)methanediamine CAS Name: (1S)-1-(1-naphthalenyl)-N'-prop-2-enylmethanediamine IUPAC Name: (1S)-1-naphthalen-1-yl-N'-prop-2-enylmethanediamine Traditional Name: allyl-[(S)-amino(1-naphthyl)methyl]amine Formula: C14H16N2 MolecularWeight: 212.29024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2/c1-2-10-16-14(15)13-9-5-7-11-6-3-4-8-12(11)13/h2-9,14,16H,1,10,15H2/t14-/m0/s1