(E)-3-naphthalen-1-yl-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: (E)-3-naphthalen-1-yl-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: (E)-N-allyl-3-(1-naphthyl)prop-2-en-1-amine CAS Name: (E)-3-(1-naphthalenyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: (E)-3-naphthalen-1-yl-N-prop-2-enylprop-2-en-1-amine Traditional Name: allyl-[(E)-3-(1-naphthyl)allyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC=CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C=CCNC/C=C/C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H17N/c1-2-12-17-13-6-10-15-9-5-8-14-7-3-4-11-16(14)15/h2-11,17H,1,12-13H2/b10-6+