[azanyl-[2-[(1R,3S)-3-methylcyclohexyl]oxyphenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(1R,3S)-3-methylcyclohexyl]oxyphenyl]methylidene]azanium Openeye Name: [amino-[2-[(1R,3S)-3-methylcyclohexoxy]phenyl]methylene]ammonium CAS Name: [amino-[2-[(1R,3S)-3-methylcyclohexyl]oxyphenyl]methylidene]ammonium IUPAC Name: [amino-[2-[(1R,3S)-3-methylcyclohexyl]oxyphenyl]methylidene]azanium Traditional Name: [amino-[2-[(1R,3S)-3-methylcyclohexoxy]phenyl]methylene]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

C[C@H]1CCC[C@H](C1)OC2=CC=CC=C2C(=[NH2+])N

InChI

InChI=1S/C14H20N2O/c1-10-5-4-6-11(9-10)17-13-8-3-2-7-12(13)14(15)16/h2-3,7-8,10-11H,4-6,9H2,1H3,(H3,15,16)/p+1/t10-,11+/m0/s1