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

Systemtic Name: [1-azanyl-3-[(1R,3S)-3-methylcyclohexyl]oxy-propylidene]azanium Openeye Name: [1-amino-3-[(1R,3S)-3-methylcyclohexoxy]propylidene]ammonium CAS Name: [1-amino-3-[(1R,3S)-3-methylcyclohexyl]oxypropylidene]ammonium IUPAC Name: [1-amino-3-[(1R,3S)-3-methylcyclohexyl]oxypropylidene]azanium Traditional Name: [1-amino-3-[(1R,3S)-3-methylcyclohexoxy]propylidene]ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-8-3-2-4-9(7-8)13-6-5-10(11)12/h8-9H,2-7H2,1H3,(H3,11,12)/p+1/t8-,9+/m0/s1