(8-azanylnaphthalen-1-yl)-tris(prop-2-enyl)azanium

Systemtic Name: (8-azanylnaphthalen-1-yl)-tris(prop-2-enyl)azanium Openeye Name: triallyl-(8-amino-1-naphthyl)ammonium CAS Name: (8-amino-1-naphthalenyl)-tris(prop-2-enyl)ammonium IUPAC Name: (8-aminonaphthalen-1-yl)-tris(prop-2-enyl)azanium Traditional Name: triallyl-(8-amino-1-naphthyl)ammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+](CC=C)(CC=C)C1=CC=CC2=C1C(=CC=C2)N

Isomeric SMILES

C=CC[N+](CC=C)(CC=C)C1=CC=CC2=C1C(=CC=C2)N

InChI

InChI=1S/C19H23N2/c1-4-13-21(14-5-2,15-6-3)18-12-8-10-16-9-7-11-17(20)19(16)18/h4-12H,1-3,13-15,20H2/q+1