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

Systemtic Name: [azanyl-[4-[(2S)-octan-2-yl]oxyphenyl]methylidene]azanium Openeye Name: [amino-[4-[(1S)-1-methylheptoxy]phenyl]methylene]ammonium CAS Name: [amino-[4-[(2S)-octan-2-yl]oxyphenyl]methylidene]ammonium IUPAC Name: [amino-[4-[(2S)-octan-2-yl]oxyphenyl]methylidene]azanium Traditional Name: [amino-[4-[(1S)-1-methylheptoxy]phenyl]methylene]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-3-4-5-6-7-12(2)18-14-10-8-13(9-11-14)15(16)17/h8-12H,3-7H2,1-2H3,(H3,16,17)/p+1/t12-/m0/s1