tert-butyl-[(2-prop-2-enoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: tert-butyl-[(2-prop-2-enoxynaphthalen-1-yl)methyl]azanium Openeye Name: (2-allyloxy-1-naphthyl)methyl-tert-butyl-ammonium CAS Name: tert-butyl-[(2-prop-2-enoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: tert-butyl-[(2-prop-2-enoxynaphthalen-1-yl)methyl]azanium Traditional Name: (2-allyloxy-1-naphthyl)methyl-tert-butyl-ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC=C

Isomeric SMILES

CC(C)(C)[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC=C

InChI

InChI=1S/C18H23NO/c1-5-12-20-17-11-10-14-8-6-7-9-15(14)16(17)13-19-18(2,3)4/h5-11,19H,1,12-13H2,2-4H3/p+1