[1-azanyl-3-[2-[(2R)-butan-2-yl]phenoxy]propylidene]azanium

Systemtic Name: [1-azanyl-3-[2-[(2R)-butan-2-yl]phenoxy]propylidene]azanium Openeye Name: [1-amino-3-[2-[(1R)-1-methylpropyl]phenoxy]propylidene]ammonium CAS Name: [1-amino-3-[2-[(2R)-butan-2-yl]phenoxy]propylidene]ammonium IUPAC Name: [1-amino-3-[2-[(2R)-butan-2-yl]phenoxy]propylidene]azanium Traditional Name: [1-amino-3-[2-[(1R)-1-methylpropyl]phenoxy]propylidene]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCC(=[NH2+])N

Isomeric SMILES

CC[C@@H](C)C1=CC=CC=C1OCCC(=[NH2+])N

InChI

InChI=1S/C13H20N2O/c1-3-10(2)11-6-4-5-7-12(11)16-9-8-13(14)15/h4-7,10H,3,8-9H2,1-2H3,(H3,14,15)/p+1/t10-/m1/s1