[3-[2-(cyclopropylmethoxy)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(cyclopropylmethoxy)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(cyclopropylmethoxy)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(cyclopropylmethoxy)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(cyclopropylmethoxy)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(cyclopropylmethoxy)acetyl]amino]benzyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CC1COCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C13H18N2O2/c14-7-11-2-1-3-12(6-11)15-13(16)9-17-8-10-4-5-10/h1-3,6,10H,4-5,7-9,14H2,(H,15,16)/p+1