[azanyl-[2-[(2S)-4-methylpentan-2-yl]oxyphenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(2S)-4-methylpentan-2-yl]oxyphenyl]methylidene]azanium Openeye Name: [amino-[2-[(1S)-1,3-dimethylbutoxy]phenyl]methylene]ammonium CAS Name: [amino-[2-[(2S)-4-methylpentan-2-yl]oxyphenyl]methylidene]ammonium IUPAC Name: [amino-[2-[(2S)-4-methylpentan-2-yl]oxyphenyl]methylidene]azanium Traditional Name: [amino-[2-[(1S)-1,3-dimethylbutoxy]phenyl]methylene]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=CC=CC=C1C(=[NH2+])N

Isomeric SMILES

C[C@@H](CC(C)C)OC1=CC=CC=C1C(=[NH2+])N

InChI

InChI=1S/C13H20N2O/c1-9(2)8-10(3)16-12-7-5-4-6-11(12)13(14)15/h4-7,9-10H,8H2,1-3H3,(H3,14,15)/p+1/t10-/m0/s1