[1-azanyl-4-[2-[(2S)-butan-2-yl]phenoxy]butylidene]azanium

Systemtic Name: [1-azanyl-4-[2-[(2S)-butan-2-yl]phenoxy]butylidene]azanium Openeye Name: [1-amino-4-[2-[(1S)-1-methylpropyl]phenoxy]butylidene]ammonium CAS Name: [1-amino-4-[2-[(2S)-butan-2-yl]phenoxy]butylidene]ammonium IUPAC Name: [1-amino-4-[2-[(2S)-butan-2-yl]phenoxy]butylidene]azanium Traditional Name: [1-amino-4-[2-[(1S)-1-methylpropyl]phenoxy]butylidene]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCCC(=[NH2+])N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCCCC(=[NH2+])N

InChI

InChI=1S/C14H22N2O/c1-3-11(2)12-7-4-5-8-13(12)17-10-6-9-14(15)16/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H3,15,16)/p+1/t11-/m0/s1