4-naphthalen-1-yloxybutyl(prop-2-enyl)azanium

Systemtic Name: 4-naphthalen-1-yloxybutyl(prop-2-enyl)azanium Openeye Name: allyl-[4-(1-naphthyloxy)butyl]ammonium CAS Name: 4-(1-naphthalenyloxy)butyl-prop-2-enylammonium IUPAC Name: 4-naphthalen-1-yloxybutyl(prop-2-enyl)azanium Traditional Name: allyl-[4-(1-naphthoxy)butyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CCCCOC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C=CC[NH2+]CCCCOC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H21NO/c1-2-12-18-13-5-6-14-19-17-11-7-9-15-8-3-4-10-16(15)17/h2-4,7-11,18H,1,5-6,12-14H2/p+1