[azanyl-[3-(cyclohexylmethoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(cyclohexylmethoxy)phenyl]methylidene]azanium Openeye Name: [amino-[3-(cyclohexylmethoxy)phenyl]methylene]ammonium CAS Name: [amino-[3-(cyclohexylmethoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(cyclohexylmethoxy)phenyl]methylidene]azanium Traditional Name: [amino-[3-(cyclohexylmethoxy)phenyl]methylene]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

C1CCC(CC1)COC2=CC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C14H20N2O/c15-14(16)12-7-4-8-13(9-12)17-10-11-5-2-1-3-6-11/h4,7-9,11H,1-3,5-6,10H2,(H3,15,16)/p+1