(1R)-3-azanyl-8-ethyl-1-(phenylcarbonyl)-2-oxa-8-azoniaspiro[4.5]dec-3-ene-4-carbonitrile

Systemtic Name: (1R)-3-azanyl-8-ethyl-1-(phenylcarbonyl)-2-oxa-8-azoniaspiro[4.5]dec-3-ene-4-carbonitrile Openeye Name: (1R)-3-amino-1-benzoyl-8-ethyl-2-oxa-8-azoniaspiro[4.5]dec-3-ene-4-carbonitrile CAS Name: (1R)-3-amino-1-benzoyl-8-ethyl-2-oxa-8-azoniaspiro[4.5]dec-3-ene-4-carbonitrile IUPAC Name: (1R)-3-amino-1-benzoyl-8-ethyl-2-oxa-8-azoniaspiro[4.5]dec-3-ene-4-carbonitrile Traditional Name: (1R)-3-amino-1-benzoyl-8-ethyl-2-oxa-8-azoniaspiro[4.5]dec-3-ene-4-carbonitrile Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC2(CC1)C(OC(=C2C#N)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC2(CC1)[C@@H](OC(=C2C#N)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-2-21-10-8-18(9-11-21)14(12-19)17(20)23-16(18)15(22)13-6-4-3-5-7-13/h3-7,16H,2,8-11,20H2,1H3/p+1/t16-/m0/s1