bis(azanyl)methylidene-[(1R)-1-(3-chloranyl-4-methoxy-phenyl)ethyl]azanium

Systemtic Name: bis(azanyl)methylidene-[(1R)-1-(3-chloranyl-4-methoxy-phenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-chloro-4-methoxy-phenyl)ethyl]-(diaminomethylene)ammonium CAS Name: [(1R)-1-(3-chloro-4-methoxyphenyl)ethyl]-(diaminomethylidene)ammonium IUPAC Name: [(1R)-1-(3-chloro-4-methoxyphenyl)ethyl]-(diaminomethylidene)azanium Traditional Name: [(1R)-1-(3-chloro-4-methoxy-phenyl)ethyl]-(diaminomethylene)ammonium Formula: C10H15ClN3O+ MolecularWeight: 228.6986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Cl)[NH+]=C(N)N

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Cl)[NH+]=C(N)N

InChI

InChI=1S/C10H14ClN3O/c1-6(14-10(12)13)7-3-4-9(15-2)8(11)5-7/h3-6H,1-2H3,(H4,12,13,14)/p+1/t6-/m1/s1