1-(2-naphthalen-1-ylphenyl)but-3-en-1-amine

Systemtic Name: 1-(2-naphthalen-1-ylphenyl)but-3-en-1-amine Openeye Name: 1-[2-(1-naphthyl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(1-naphthalenyl)phenyl]-3-buten-1-amine IUPAC Name: 1-(2-naphthalen-1-ylphenyl)but-3-en-1-amine Traditional Name: 1-[2-(1-naphthyl)phenyl]but-3-enylamine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C20H19N/c1-2-8-20(21)19-13-6-5-12-18(19)17-14-7-10-15-9-3-4-11-16(15)17/h2-7,9-14,20H,1,8,21H2