[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[[(2S)-butan-2-yl]carbamoyl]phenyl]methylazanium Openeye Name: [4-[[(1S)-1-methylpropyl]carbamoyl]phenyl]methylammonium CAS Name: [4-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[[(2S)-butan-2-yl]carbamoyl]phenyl]methylazanium Traditional Name: [4-[[(1S)-1-methylpropyl]carbamoyl]benzyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-9(2)14-12(15)11-6-4-10(8-13)5-7-11/h4-7,9H,3,8,13H2,1-2H3,(H,14,15)/p+1/t9-/m0/s1