[(2S)-butan-2-yl]-[4-(2-prop-2-enylphenoxy)butyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[4-(2-prop-2-enylphenoxy)butyl]azanium Openeye Name: 4-(2-allylphenoxy)butyl-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[4-(2-prop-2-enylphenoxy)butyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[4-(2-prop-2-enylphenoxy)butyl]azanium Traditional Name: 4-(2-allylphenoxy)butyl-[(1S)-1-methylpropyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCCCOC1=CC=CC=C1CC=C

Isomeric SMILES

CC[C@H](C)[NH2+]CCCCOC1=CC=CC=C1CC=C

InChI

InChI=1S/C17H27NO/c1-4-10-16-11-6-7-12-17(16)19-14-9-8-13-18-15(3)5-2/h4,6-7,11-12,15,18H,1,5,8-10,13-14H2,2-3H3/p+1/t15-/m0/s1