[1-azanyl-2-[4-[(2S)-butan-2-yl]oxyphenyl]ethylidene]azanium

Systemtic Name: [1-azanyl-2-[4-[(2S)-butan-2-yl]oxyphenyl]ethylidene]azanium Openeye Name: [1-amino-2-[4-[(1S)-1-methylpropoxy]phenyl]ethylidene]ammonium CAS Name: [1-amino-2-[4-[(2S)-butan-2-yl]oxyphenyl]ethylidene]ammonium IUPAC Name: [1-amino-2-[4-[(2S)-butan-2-yl]oxyphenyl]ethylidene]azanium Traditional Name: [1-amino-2-[4-[(1S)-1-methylpropoxy]phenyl]ethylidene]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)CC(=[NH2+])N

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)CC(=[NH2+])N

InChI

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