[3-[(2S)-butan-2-yl]oxyphenyl]methylazanium

Systemtic Name: [3-[(2S)-butan-2-yl]oxyphenyl]methylazanium Openeye Name: [3-[(1S)-1-methylpropoxy]phenyl]methylammonium CAS Name: [3-[(2S)-butan-2-yl]oxyphenyl]methylammonium IUPAC Name: [3-[(2S)-butan-2-yl]oxyphenyl]methylazanium Traditional Name: [3-[(1S)-1-methylpropoxy]benzyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C11H17NO/c1-3-9(2)13-11-6-4-5-10(7-11)8-12/h4-7,9H,3,8,12H2,1-2H3/p+1/t9-/m0/s1