[1-azanyl-4-[(1R,3S)-3-methylcyclohexyl]oxy-butylidene]azanium

Systemtic Name: [1-azanyl-4-[(1R,3S)-3-methylcyclohexyl]oxy-butylidene]azanium Openeye Name: [1-amino-4-[(1R,3S)-3-methylcyclohexoxy]butylidene]ammonium CAS Name: [1-amino-4-[(1R,3S)-3-methylcyclohexyl]oxybutylidene]ammonium IUPAC Name: [1-amino-4-[(1R,3S)-3-methylcyclohexyl]oxybutylidene]azanium Traditional Name: [1-amino-4-[(1R,3S)-3-methylcyclohexoxy]butylidene]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCCCC(=[NH2+])N

Isomeric SMILES

C[C@H]1CCC[C@H](C1)OCCCC(=[NH2+])N

InChI

InChI=1S/C11H22N2O/c1-9-4-2-5-10(8-9)14-7-3-6-11(12)13/h9-10H,2-8H2,1H3,(H3,12,13)/p+1/t9-,10+/m0/s1