(1R,6S)-6-[azanyl(piperidin-1-ium-1-ylidene)methyl]-N'-phenyl-cyclohex-3-ene-1-carboximidamide

Systemtic Name: (1R,6S)-6-[azanyl(piperidin-1-ium-1-ylidene)methyl]-N'-phenyl-cyclohex-3-ene-1-carboximidamide Openeye Name: (1R,6S)-6-[amino(piperidin-1-ium-1-ylidene)methyl]-N'-phenyl-cyclohex-3-ene-1-carboxamidine CAS Name: (1R,6S)-6-[amino(1-piperidin-1-iumylidene)methyl]-N'-phenyl-1-cyclohex-3-enecarboximidamide IUPAC Name: (1R,6S)-6-[amino(piperidin-1-ium-1-ylidene)methyl]-N'-phenylcyclohex-3-ene-1-carboximidamide Traditional Name: (1R,6S)-6-[amino(piperidin-1-ium-1-ylidene)methyl]-N'-phenyl-cyclohex-3-ene-1-carboxamidine Formula: C19H27N4+ MolecularWeight: 311.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](=C(C2CC=CCC2C(=NC3=CC=CC=C3)N)N)CC1

Isomeric SMILES

C1CC[N+](=C([C@H]2CC=CC[C@H]2C(=NC3=CC=CC=C3)N)N)CC1

InChI

InChI=1S/C19H26N4/c20-18(22-15-9-3-1-4-10-15)16-11-5-6-12-17(16)19(21)23-13-7-2-8-14-23/h1,3-6,9-10,16-17,21H,2,7-8,11-14H2,(H2,20,22)/p+1/t16-,17+/m1/s1