1-naphthalen-1-yl-N-prop-2-enyl-but-3-en-1-amine

Systemtic Name: 1-naphthalen-1-yl-N-prop-2-enyl-but-3-en-1-amine Openeye Name: N-allyl-1-(1-naphthyl)but-3-en-1-amine CAS Name: 1-(1-naphthalenyl)-N-prop-2-enyl-3-buten-1-amine IUPAC Name: 1-naphthalen-1-yl-N-prop-2-enylbut-3-en-1-amine Traditional Name: allyl-[1-(1-naphthyl)but-3-enyl]amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC2=CC=CC=C21)NCC=C

Isomeric SMILES

C=CCC(C1=CC=CC2=CC=CC=C21)NCC=C

InChI

InChI=1S/C17H19N/c1-3-8-17(18-13-4-2)16-12-7-10-14-9-5-6-11-15(14)16/h3-7,9-12,17-18H,1-2,8,13H2