[(2S)-butan-2-yl]-[(2-prop-2-enoxynaphthalen-1-yl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-4-12-20-18-11-10-15-8-6-7-9-16(15)17(18)13-19-14(3)5-2/h4,6-11,14,19H,1,5,12-13H2,2-3H3/p+1/t14-/m0/s1