(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl-prop-2-enyl-prop-2-ynyl-azanium

Systemtic Name: (5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl-prop-2-enyl-prop-2-ynyl-azanium Openeye Name: allyl-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methyl]-prop-2-ynyl-ammonium CAS Name: [5-methyl-2-(2-naphthalenyl)-4-oxazolyl]methyl-prop-2-enyl-prop-2-ynylammonium IUPAC Name: (5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl-prop-2-enyl-prop-2-ynylazanium Traditional Name: allyl-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methyl]-propargyl-ammonium Formula: C21H21N2O+ MolecularWeight: 317.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)C[NH+](CC=C)CC#C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)C[NH+](CC=C)CC#C

InChI

InChI=1S/C21H20N2O/c1-4-12-23(13-5-2)15-20-16(3)24-21(22-20)19-11-10-17-8-6-7-9-18(17)14-19/h1,5-11,14H,2,12-13,15H2,3H3/p+1