[azanyl-[3-[[(1R,3S)-3-methylcyclohexyl]oxymethyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[[(1R,3S)-3-methylcyclohexyl]oxymethyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[[(1R,3S)-3-methylcyclohexoxy]methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[[(1R,3S)-3-methylcyclohexyl]oxymethyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[[(1R,3S)-3-methylcyclohexyl]oxymethyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[[(1R,3S)-3-methylcyclohexoxy]methyl]phenyl]methylene]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

C[C@H]1CCC[C@H](C1)OCC2=CC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C15H22N2O/c1-11-4-2-7-14(8-11)18-10-12-5-3-6-13(9-12)15(16)17/h3,5-6,9,11,14H,2,4,7-8,10H2,1H3,(H3,16,17)/p+1/t11-,14+/m0/s1