[azanyl-[(1S)-cyclohex-3-en-1-yl]methylidene]azanium

Systemtic Name: [azanyl-[(1S)-cyclohex-3-en-1-yl]methylidene]azanium Openeye Name: [amino-[(1S)-cyclohex-3-en-1-yl]methylene]ammonium CAS Name: [amino-[(1S)-1-cyclohex-3-enyl]methylidene]ammonium IUPAC Name: [amino-[(1S)-cyclohex-3-en-1-yl]methylidene]azanium Traditional Name: [amino-[(1S)-cyclohex-3-en-1-yl]methylene]ammonium Formula: C7H13N2+ MolecularWeight: 125.19152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=[NH2+])N

Isomeric SMILES

C1C[C@@H](CC=C1)C(=[NH2+])N

InChI

InChI=1S/C7H12N2/c8-7(9)6-4-2-1-3-5-6/h1-2,6H,3-5H2,(H3,8,9)/p+1/t6-/m1/s1