bis(azanyl)methylidene-[(1R)-1-phenylethyl]azanium

Systemtic Name: bis(azanyl)methylidene-[(1R)-1-phenylethyl]azanium Openeye Name: diaminomethylene-[(1R)-1-phenylethyl]ammonium CAS Name: diaminomethylidene-[(1R)-1-phenylethyl]ammonium IUPAC Name: diaminomethylidene-[(1R)-1-phenylethyl]azanium Traditional Name: diaminomethylene-[(1R)-1-phenylethyl]ammonium Formula: C9H14N3+ MolecularWeight: 164.22756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3/c1-7(12-9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H4,10,11,12)/p+1/t7-/m1/s1